methyl (4R)-4-ethyl-4-(1H-indol-2-yl)-7-oxidanyl-heptanoate

Systemtic Name: methyl (4R)-4-ethyl-4-(1H-indol-2-yl)-7-oxidanyl-heptanoate Openeye Name: methyl (4R)-4-ethyl-7-hydroxy-4-(1H-indol-2-yl)heptanoate CAS Name: (4R)-4-ethyl-7-hydroxy-4-(1H-indol-2-yl)heptanoic acid methyl ester IUPAC Name: methyl (4R)-4-ethyl-7-hydroxy-4-(1H-indol-2-yl)heptanoate Traditional Name: (4R)-4-ethyl-7-hydroxy-4-(1H-indol-2-yl)enanthic acid methyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCO)(CCC(=O)OC)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC[C@@](CCCO)(CCC(=O)OC)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C18H25NO3/c1-3-18(10-6-12-20,11-9-17(21)22-2)16-13-14-7-4-5-8-15(14)19-16/h4-5,7-8,13,19-20H,3,6,9-12H2,1-2H3/t18-/m1/s1