3-(2,2-dimethylhydrazinyl)-2-(1H-indol-3-ylmethyl)-2-(2-methylpropanoylamino)-3-oxidanylidene-N-(3-phenylpropyl)propanamide

Systemtic Name: 3-(2,2-dimethylhydrazinyl)-2-(1H-indol-3-ylmethyl)-2-(2-methylpropanoylamino)-3-oxidanylidene-N-(3-phenylpropyl)propanamide Openeye Name: 3-(2,2-dimethylhydrazino)-2-(1H-indol-3-ylmethyl)-2-(2-methylpropanoylamino)-3-oxo-N-(3-phenylpropyl)propanamide CAS Name: 3-(2,2-dimethylhydrazinyl)-2-(1H-indol-3-ylmethyl)-2-[(2-methyl-1-oxopropyl)amino]-3-oxo-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(2,2-dimethylhydrazinyl)-2-(1H-indol-3-ylmethyl)-2-(2-methylpropanoylamino)-3-oxo-N-(3-phenylpropyl)propanamide Traditional Name: 3-(N',N'-dimethylhydrazino)-2-(1H-indol-3-ylmethyl)-2-(isobutyrylamino)-3-keto-N-(3-phenylpropyl)propionamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)(C(=O)NCCCC3=CC=CC=C3)C(=O)NN(C)C

Isomeric SMILES

CC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)(C(=O)NCCCC3=CC=CC=C3)C(=O)NN(C)C

InChI

InChI=1S/C27H35N5O3/c1-19(2)24(33)30-27(26(35)31-32(3)4,17-21-18-29-23-15-9-8-14-22(21)23)25(34)28-16-10-13-20-11-6-5-7-12-20/h5-9,11-12,14-15,18-19,29H,10,13,16-17H2,1-4H3,(H,28,34)(H,30,33)(H,31,35)