methyl (1S,4aR,5S,8aR)-5-[2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]furan-3-yl]ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate

Systemtic Name: methyl (1S,4aR,5S,8aR)-5-[2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]furan-3-yl]ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate Openeye Name: methyl (1S,4aR,5S,8aR)-5-[2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-3-furyl]ethyl]-1,4a-dimethyl-6-methylene-decalin-1-carboxylate CAS Name: (1S,4aR,5S,8aR)-5-[2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-3-furanyl]ethyl]-1,4a-dimethyl-6-methylene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,4aR,5S,8aR)-5-[2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]furan-3-yl]ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate Traditional Name: (1S,4aR,5S,8aR)-5-[2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-3-furyl]ethyl]-1,4a-dimethyl-6-methylene-decalin-1-carboxylic acid methyl ester Formula: C32H42N2O3 MolecularWeight: 502.68748

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC(=C)C2CCC3=C(OC=C3)CNCCC4=CNC5=CC=CC=C54)(C)C(=O)OC

Isomeric SMILES

C[C@]12CCC[C@]([C@@H]1CCC(=C)[C@@H]2CCC3=C(OC=C3)CNCCC4=CNC5=CC=CC=C54)(C)C(=O)OC

InChI

InChI=1S/C32H42N2O3/c1-22-10-13-29-31(2,16-7-17-32(29,3)30(35)36-4)26(22)12-11-23-15-19-37-28(23)21-33-18-14-24-20-34-27-9-6-5-8-25(24)27/h5-6,8-9,15,19-20,26,29,33-34H,1,7,10-14,16-18,21H2,2-4H3/t26-,29+,31+,32-/m0/s1