N-(2-cyanoethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)propionamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c15-8-3-9-16-14(18)7-6-11-10-17-13-5-2-1-4-12(11)13/h1-2,4-5,10,17H,3,6-7,9H2,(H,16,18)