N-cyclopropyl-4-[[cyclopropyl-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

InChI

InChI=1S/C26H30N4O3/c1-17(31)30-13-12-20-14-22(8-11-24(20)30)27-25(32)16-29(23-9-10-23)15-18-2-4-19(5-3-18)26(33)28-21-6-7-21/h2-5,8,11,14,21,23H,6-7,9-10,12-13,15-16H2,1H3,(H,27,32)(H,28,33)