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

Systemtic Name: 4-[[cyclopropyl-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-(2-indolin-1-yl-2-oxo-ethyl)amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-(2-indolin-1-yl-2-keto-ethyl)amino]methyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c22-21(26)17-7-5-15(6-8-17)13-23(18-9-10-18)14-20(25)24-12-11-16-3-1-2-4-19(16)24/h1-8,18H,9-14H2,(H2,22,26)