N-(4-azanylbutyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-azanylbutyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-aminobutyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-aminobutyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-aminobutyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-aminobutyl)-2-(1H-indol-3-yl)acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCN

InChI

InChI=1S/C14H19N3O/c15-7-3-4-8-16-14(18)9-11-10-17-13-6-2-1-5-12(11)13/h1-2,5-6,10,17H,3-4,7-9,15H2,(H,16,18)