2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]-N-benzyl-2-oxo-N-phenyl-acetamide CAS Name: 2-[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]-2-oxo-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]-N-benzyl-2-oxo-N-phenylacetamide Traditional Name: 2-[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]-N-benzyl-2-keto-N-phenyl-acetamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3/c35-29(32-19-11-1-2-12-20-32)23-33-22-27(26-17-9-10-18-28(26)33)30(36)31(37)34(25-15-7-4-8-16-25)21-24-13-5-3-6-14-24/h3-10,13-18,22H,1-2,11-12,19-21,23H2