N-[1-[2-(azepan-1-yl)ethyl]indol-6-yl]-3-oxidanylidene-3-(4-phenylphenyl)propanamide

Systemtic Name: N-[1-[2-(azepan-1-yl)ethyl]indol-6-yl]-3-oxidanylidene-3-(4-phenylphenyl)propanamide Openeye Name: N-[1-[2-(azepan-1-yl)ethyl]indol-6-yl]-3-oxo-3-(4-phenylphenyl)propanamide CAS Name: N-[1-[2-(1-azepanyl)ethyl]-6-indolyl]-3-oxo-3-(4-phenylphenyl)propanamide IUPAC Name: N-[1-[2-(azepan-1-yl)ethyl]indol-6-yl]-3-oxo-3-(4-phenylphenyl)propanamide Traditional Name: N-[1-[2-(azepan-1-yl)ethyl]indol-6-yl]-3-keto-3-(4-phenylphenyl)propionamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCN2C=CC3=C2C=C(C=C3)NC(=O)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)CCN2C=CC3=C2C=C(C=C3)NC(=O)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c35-30(27-12-10-25(11-13-27)24-8-4-3-5-9-24)23-31(36)32-28-15-14-26-16-19-34(29(26)22-28)21-20-33-17-6-1-2-7-18-33/h3-5,8-16,19,22H,1-2,6-7,17-18,20-21,23H2,(H,32,36)