N-[2-(1H-indol-3-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=NC=N3

InChI

InChI=1S/C15H17N5O/c21-15(6-8-20-11-16-10-19-20)17-7-5-12-9-18-14-4-2-1-3-13(12)14/h1-4,9-11,18H,5-8H2,(H,17,21)