N-[4-methyl-1-[3-(1-methyl-2-oxidanylidene-3-phenyl-indol-3-yl)propylamino]-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide

Systemtic Name: N-[4-methyl-1-[3-(1-methyl-2-oxidanylidene-3-phenyl-indol-3-yl)propylamino]-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide Openeye Name: N-[3-methyl-1-[3-(1-methyl-2-oxo-3-phenyl-indolin-3-yl)propylcarbamoyl]butyl]azepane-1-carboxamide CAS Name: N-[4-methyl-1-[3-(1-methyl-2-oxo-3-phenyl-3-indolyl)propylamino]-1-oxopentan-2-yl]-1-azepanecarboxamide IUPAC Name: N-[4-methyl-1-[3-(1-methyl-2-oxo-3-phenylindol-3-yl)propylamino]-1-oxopentan-2-yl]azepane-1-carboxamide Traditional Name: N-[1-[3-(2-keto-1-methyl-3-phenyl-indolin-3-yl)propylcarbamoyl]-3-methyl-butyl]azepane-1-carboxamide Formula: C31H42N4O3 MolecularWeight: 518.69018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCC1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3)NC(=O)N4CCCCCC4

Isomeric SMILES

CC(C)CC(C(=O)NCCCC1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3)NC(=O)N4CCCCCC4

InChI

InChI=1S/C31H42N4O3/c1-23(2)22-26(33-30(38)35-20-11-4-5-12-21-35)28(36)32-19-13-18-31(24-14-7-6-8-15-24)25-16-9-10-17-27(25)34(3)29(31)37/h6-10,14-17,23,26H,4-5,11-13,18-22H2,1-3H3,(H,32,36)(H,33,38)