4-oxidanylidene-N,N-diphenyl-4-[2-[2-(2,5,7-trimethyl-1H-indol-3-yl)ethanoyl]hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N,N-diphenyl-4-[2-[2-(2,5,7-trimethyl-1H-indol-3-yl)ethanoyl]hydrazinyl]butanamide Openeye Name: 4-oxo-N,N-diphenyl-4-[2-[2-(2,5,7-trimethyl-1H-indol-3-yl)acetyl]hydrazino]butanamide CAS Name: 4-oxo-4-[[1-oxo-2-(2,5,7-trimethyl-1H-indol-3-yl)ethyl]hydrazo]-N,N-diphenylbutanamide IUPAC Name: 4-oxo-N,N-diphenyl-4-[2-[2-(2,5,7-trimethyl-1H-indol-3-yl)acetyl]hydrazinyl]butanamide Traditional Name: 4-keto-N,N-diphenyl-4-[N'-[2-(2,5,7-trimethyl-1H-indol-3-yl)acetyl]hydrazino]butyramide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NNC(=O)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NNC(=O)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H30N4O3/c1-19-16-20(2)29-25(17-19)24(21(3)30-29)18-27(35)32-31-26(34)14-15-28(36)33(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,16-17,30H,14-15,18H2,1-3H3,(H,31,34)(H,32,35)