N-(2-cyanoethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2-cyanoethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-cyanoethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-cyanoethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-cyanoethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-cyanoethyl)-4-(1H-indol-3-yl)butyramide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c16-9-4-10-17-15(19)8-3-5-12-11-18-14-7-2-1-6-13(12)14/h1-2,6-7,11,18H,3-5,8,10H2,(H,17,19)