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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-(2-indolin-1-yl-2-oxo-ethyl)amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-(2-indolin-1-yl-2-keto-ethyl)amino]methyl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)N3CCC4=CC=CC=C43)C5CC5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)N3CCC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C24H27N3O2/c28-23(27-14-13-18-3-1-2-4-22(18)27)16-26(21-11-12-21)15-17-5-7-19(8-6-17)24(29)25-20-9-10-20/h1-8,20-21H,9-16H2,(H,25,29)