N-(3-aminophenyl)-2-(6-methylindol-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(6-methylindol-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(6-methylindol-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(6-methyl-1-indolyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(6-methylindol-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(6-methylindol-1-yl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CC(=O)NC3=CC=CC(=C3)N

InChI

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