2-methyl-N'-[3-(1-methyl-2-oxidanylidene-3-phenyl-indol-3-yl)propyl]pentanediamide

Systemtic Name: 2-methyl-N'-[3-(1-methyl-2-oxidanylidene-3-phenyl-indol-3-yl)propyl]pentanediamide Openeye Name: 2-methyl-N'-[3-(1-methyl-2-oxo-3-phenyl-indolin-3-yl)propyl]pentanediamide CAS Name: 2-methyl-N'-[3-(1-methyl-2-oxo-3-phenyl-3-indolyl)propyl]pentanediamide IUPAC Name: 2-methyl-N'-[3-(1-methyl-2-oxo-3-phenylindol-3-yl)propyl]pentanediamide Traditional Name: N'-[3-(2-keto-1-methyl-3-phenyl-indolin-3-yl)propyl]-2-methyl-glutaramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NCCCC1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NCCCC1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H29N3O3/c1-17(22(25)29)13-14-21(28)26-16-8-15-24(18-9-4-3-5-10-18)19-11-6-7-12-20(19)27(2)23(24)30/h3-7,9-12,17H,8,13-16H2,1-2H3,(H2,25,29)(H,26,28)