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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C20H19N5O/c26-20(16-7-5-15(6-8-16)12-25-14-21-13-24-25)22-10-9-17-11-23-19-4-2-1-3-18(17)19/h1-8,11,13-14,23H,9-10,12H2,(H,22,26)