N-(4-aminophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-(4-aminophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(4-aminophenyl)-3-(2-methylindolin-1-yl)propanamide CAS Name: N-(4-aminophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(4-aminophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(4-aminophenyl)-3-(2-methylindolin-1-yl)propionamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C18H21N3O/c1-13-12-14-4-2-3-5-17(14)21(13)11-10-18(22)20-16-8-6-15(19)7-9-16/h2-9,13H,10-12,19H2,1H3,(H,20,22)