N-(4-aminophenyl)-2-indol-1-yl-N-methyl-ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)CN2C=CC3=CC=CC=C32

InChI

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