N-(5-azanyl-2-methyl-phenyl)-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-indolin-1-yl-propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-indolin-1-yl-propionamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O/c1-12-7-8-15(19)11-16(12)20-18(22)13(2)21-10-9-14-5-3-4-6-17(14)21/h3-8,11,13H,9-10,19H2,1-2H3,(H,20,22)