N-(4-cyanophenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-cyanophenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-cyanophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-cyanophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-cyanophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-cyanophenyl)-3-(1H-indol-3-yl)propionamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O/c19-11-13-5-8-15(9-6-13)21-18(22)10-7-14-12-20-17-4-2-1-3-16(14)17/h1-6,8-9,12,20H,7,10H2,(H,21,22)