5-azanyl-N-[2-(1H-indol-3-yl)ethyl]pentanamide

Systemtic Name: 5-azanyl-N-[2-(1H-indol-3-yl)ethyl]pentanamide Openeye Name: 5-amino-N-[2-(1H-indol-3-yl)ethyl]pentanamide CAS Name: 5-amino-N-[2-(1H-indol-3-yl)ethyl]pentanamide IUPAC Name: 5-amino-N-[2-(1H-indol-3-yl)ethyl]pentanamide Traditional Name: 5-amino-N-[2-(1H-indol-3-yl)ethyl]valeramide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCN

InChI

InChI=1S/C15H21N3O/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,3-4,7-10,16H2,(H,17,19)