4-oxidanylidene-N-phenethyl-4-[2-[(5-phenoxy-1H-indol-2-yl)carbonyl]hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-phenethyl-4-[2-[(5-phenoxy-1H-indol-2-yl)carbonyl]hydrazinyl]butanamide Openeye Name: 4-oxo-N-phenethyl-4-[2-(5-phenoxy-1H-indole-2-carbonyl)hydrazino]butanamide CAS Name: 4-oxo-4-[[oxo-(5-phenoxy-1H-indol-2-yl)methyl]hydrazo]-N-phenethylbutanamide IUPAC Name: 4-oxo-N-phenethyl-4-[2-(5-phenoxy-1H-indole-2-carbonyl)hydrazinyl]butanamide Traditional Name: 4-keto-N-phenethyl-4-[N'-(5-phenoxy-1H-indole-2-carbonyl)hydrazino]butyramide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c32-25(28-16-15-19-7-3-1-4-8-19)13-14-26(33)30-31-27(34)24-18-20-17-22(11-12-23(20)29-24)35-21-9-5-2-6-10-21/h1-12,17-18,29H,13-16H2,(H,28,32)(H,30,33)(H,31,34)