5-methoxy-2-methyl-1-propyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]indole-3-carboxamide

Systemtic Name: 5-methoxy-2-methyl-1-propyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]indole-3-carboxamide Openeye Name: 5-methoxy-2-methyl-1-propyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]indole-3-carboxamide CAS Name: 5-methoxy-2-methyl-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-1-propyl-3-indolecarboxamide IUPAC Name: 5-methoxy-2-methyl-1-propyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]indole-3-carboxamide Traditional Name: 5-methoxy-2-methyl-1-propyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]indole-3-carboxamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)N4C=NC=N4)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)N4C=NC=N4)C

InChI

InChI=1S/C25H28N6O3/c1-5-12-30-16(2)23(21-13-20(34-4)10-11-22(21)30)25(33)29-19-8-6-18(7-9-19)28-24(32)17(3)31-15-26-14-27-31/h6-11,13-15,17H,5,12H2,1-4H3,(H,28,32)(H,29,33)