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

Systemtic Name: 3-(1H-indol-3-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]propionamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C21H21N5O/c27-21(10-9-18-12-23-20-4-2-1-3-19(18)20)24-11-16-5-7-17(8-6-16)13-26-15-22-14-25-26/h1-8,12,14-15,23H,9-11,13H2,(H,24,27)