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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H17N5O/c25-19(14-5-7-16(8-6-14)24-13-20-12-23-24)21-10-9-15-11-22-18-4-2-1-3-17(15)18/h1-8,11-13,22H,9-10H2,(H,21,25)