4-azanyl-N-butyl-3-(1H-indol-3-yl)butanamide

Systemtic Name: 4-azanyl-N-butyl-3-(1H-indol-3-yl)butanamide Openeye Name: 4-amino-N-butyl-3-(1H-indol-3-yl)butanamide CAS Name: 4-amino-N-butyl-3-(1H-indol-3-yl)butanamide IUPAC Name: 4-amino-N-butyl-3-(1H-indol-3-yl)butanamide Traditional Name: 4-amino-N-butyl-3-(1H-indol-3-yl)butyramide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(CN)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCNC(=O)CC(CN)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H23N3O/c1-2-3-8-18-16(20)9-12(10-17)14-11-19-15-7-5-4-6-13(14)15/h4-7,11-12,19H,2-3,8-10,17H2,1H3,(H,18,20)