4-tert-butyl-N-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(1-acetylindolin-5-yl)amino]-3-oxo-propyl]-4-tert-butyl-benzamide CAS Name: N-[3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-oxopropyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-oxopropyl]-4-tert-butylbenzamide Traditional Name: N-[3-[(1-acetylindolin-5-yl)amino]-3-keto-propyl]-4-tert-butyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O3/c1-16(28)27-14-12-18-15-20(9-10-21(18)27)26-22(29)11-13-25-23(30)17-5-7-19(8-6-17)24(2,3)4/h5-10,15H,11-14H2,1-4H3,(H,25,30)(H,26,29)