N-(5-azanyl-2-methyl-phenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-indol-1-yl-acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-indol-1-ylacetamide Traditional Name: N-(5-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=C(C=C1)N)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CN2C=CC3=CC=CC=C32

InChI

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