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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-indolin-1-yl-propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-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)CCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN2CCC3=CC=CC=C32

InChI

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