4-(1H-indol-3-yl)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]butan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N2O2/c1-29-21-15-13-19(14-16-21)24-11-3-2-6-17-27(24)25(28)12-7-8-20-18-26-23-10-5-4-9-22(20)23/h4-5,9-10,13-16,18,24,26H,2-3,6-8,11-12,17H2,1H3/t24-/m1/s1