N-(2-aminophenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2-aminophenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-aminophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-aminophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-aminophenyl)-3-(1H-indol-3-yl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C17H17N3O/c18-14-6-2-4-8-16(14)20-17(21)10-9-12-11-19-15-7-3-1-5-13(12)15/h1-8,11,19H,9-10,18H2,(H,20,21)