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

Systemtic Name: N-(4-cyanophenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-cyanophenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(4-cyanophenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-cyanophenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-cyanophenyl)-4-(1H-indol-3-yl)butyramide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c20-12-14-8-10-16(11-9-14)22-19(23)7-3-4-15-13-21-18-6-2-1-5-17(15)18/h1-2,5-6,8-11,13,21H,3-4,7H2,(H,22,23)