4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-N,N-diphenyl-butanamide

Systemtic Name: 4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-N,N-diphenyl-butanamide Openeye Name: 4-[2-(2-indol-1-ylacetyl)hydrazino]-4-oxo-N,N-diphenyl-butanamide CAS Name: 4-[[2-(1-indolyl)-1-oxoethyl]hydrazo]-4-oxo-N,N-diphenylbutanamide IUPAC Name: 4-[2-(2-indol-1-ylacetyl)hydrazinyl]-4-oxo-N,N-diphenylbutanamide Traditional Name: 4-[N'-(2-indol-1-ylacetyl)hydrazino]-4-keto-N,N-diphenyl-butyramide Formula: C26H24N4O3 MolecularWeight: 440.49376

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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)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N4O3/c31-24(27-28-25(32)19-29-18-17-20-9-7-8-14-23(20)29)15-16-26(33)30(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-14,17-18H,15-16,19H2,(H,27,31)(H,28,32)