N-(3-aminophenyl)-2-(4-methylindol-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-methylindol-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(4-methylindol-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(4-methyl-1-indolyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(4-methylindol-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(4-methylindol-1-yl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CC(=O)NC3=CC=CC(=C3)N

InChI

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