N-(2-aminophenyl)-2-(3-methylindol-1-yl)ethanamide

Systemtic Name: N-(2-aminophenyl)-2-(3-methylindol-1-yl)ethanamide Openeye Name: N-(2-aminophenyl)-2-(3-methylindol-1-yl)acetamide CAS Name: N-(2-aminophenyl)-2-(3-methyl-1-indolyl)acetamide IUPAC Name: N-(2-aminophenyl)-2-(3-methylindol-1-yl)acetamide Traditional Name: N-(2-aminophenyl)-2-(3-methylindol-1-yl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C17H17N3O/c1-12-10-20(16-9-5-2-6-13(12)16)11-17(21)19-15-8-4-3-7-14(15)18/h2-10H,11,18H2,1H3,(H,19,21)