N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O2/c1-30-21-12-10-19(11-13-21)24-9-3-2-6-16-28(24)18-25(29)26-15-14-20-17-27-23-8-5-4-7-22(20)23/h4-5,7-8,10-13,17,24,27H,2-3,6,9,14-16,18H2,1H3,(H,26,29)/t24-/m1/s1