4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-N,N-diphenyl-butanamide

Systemtic Name: 4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-N,N-diphenyl-butanamide Openeye Name: 4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazino]-4-oxo-N,N-diphenyl-butanamide CAS Name: 4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-4-oxo-N,N-diphenylbutanamide IUPAC Name: 4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazinyl]-4-oxo-N,N-diphenylbutanamide Traditional Name: 4-[N'-(5-chloro-1H-indole-2-carbonyl)hydrazino]-4-keto-N,N-diphenyl-butyramide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C25H21ClN4O3/c26-18-11-12-21-17(15-18)16-22(27-21)25(33)29-28-23(31)13-14-24(32)30(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,15-16,27H,13-14H2,(H,28,31)(H,29,33)