N-(4-aminophenyl)-3-indol-1-yl-propanamide

Systemtic Name: N-(4-aminophenyl)-3-indol-1-yl-propanamide Openeye Name: N-(4-aminophenyl)-3-indol-1-yl-propanamide CAS Name: N-(4-aminophenyl)-3-(1-indolyl)propanamide IUPAC Name: N-(4-aminophenyl)-3-indol-1-ylpropanamide Traditional Name: N-(4-aminophenyl)-3-indol-1-yl-propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=C(C=C3)N

InChI

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