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

Systemtic Name: 4-azanyl-N-[2-(1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-amino-N-[2-(1H-indol-3-yl)ethyl]butanamide CAS Name: 4-amino-N-[2-(1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-amino-N-[2-(1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-amino-N-[2-(1H-indol-3-yl)ethyl]butyramide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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