2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(4-anilinophenyl)-2-[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(4-anilinophenyl)-2-[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(4-anilinophenyl)-2-[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]-2-keto-acetamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O3/c35-28(33-18-8-1-2-9-19-33)21-34-20-26(25-12-6-7-13-27(25)34)29(36)30(37)32-24-16-14-23(15-17-24)31-22-10-4-3-5-11-22/h3-7,10-17,20,31H,1-2,8-9,18-19,21H2,(H,32,37)