2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C23H29N3O2/c1-4-13-25(15-22(27)24-20-11-7-5-9-17(20)2)16-23(28)26-18(3)14-19-10-6-8-12-21(19)26/h5-12,18H,4,13-16H2,1-3H3,(H,24,27)/t18-/m0/s1