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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-propyl-ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-[(2S)-2-methylindolin-1-yl]-N-propyl-acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-propylacetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-propylacetamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-[(2S)-2-methylindolin-1-yl]-N-propyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CN2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C23H29N3O3/c1-4-13-25(15-22(27)24-19-10-6-8-12-21(19)29-3)23(28)16-26-17(2)14-18-9-5-7-11-20(18)26/h5-12,17H,4,13-16H2,1-3H3,(H,24,27)/t17-/m0/s1