4-cyano-N-[2-(1H-indol-3-yl)ethyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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