N-(3-azanyl-2-methyl-phenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-indol-1-yl-acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-indol-1-ylacetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-indol-1-yl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2C=CC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2C=CC3=CC=CC=C32)N

InChI

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