methyl 3-methoxy-4-[[5-[3-oxidanylidene-3-(propylamino)propyl]-1-propyl-indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[5-[3-oxidanylidene-3-(propylamino)propyl]-1-propyl-indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[5-[3-oxo-3-(propylamino)propyl]-1-propyl-indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[5-[3-oxo-3-(propylamino)propyl]-1-propyl-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[5-[3-oxo-3-(propylamino)propyl]-1-propylindol-3-yl]methyl]benzoate Traditional Name: 4-[[5-[3-keto-3-(propylamino)propyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)CCC

Isomeric SMILES

CCCNC(=O)CCC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)CCC

InChI

InChI=1S/C27H34N2O4/c1-5-13-28-26(30)12-8-19-7-11-24-23(15-19)22(18-29(24)14-6-2)16-20-9-10-21(27(31)33-4)17-25(20)32-3/h7,9-11,15,17-18H,5-6,8,12-14,16H2,1-4H3,(H,28,30)