N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-ketoazepan-1-yl)acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CN2CCCCCC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)CN2CCCCCC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H32N4O2/c1-29(2)20-13-11-19(12-14-20)22(23-17-27-24-9-6-5-8-21(23)24)16-28-25(31)18-30-15-7-3-4-10-26(30)32/h5-6,8-9,11-14,17,22,27H,3-4,7,10,15-16,18H2,1-2H3,(H,28,31)/t22-/m0/s1