3-(5-methoxyindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propionamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C21H21N5O2/c1-28-19-6-7-20-17(12-19)8-10-25(20)11-9-21(27)24-18-4-2-16(3-5-18)13-26-15-22-14-23-26/h2-8,10,12,14-15H,9,11,13H2,1H3,(H,24,27)