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

Systemtic Name: 4-(1H-indol-3-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]butyramide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O/c28-22(7-3-4-19-13-24-21-6-2-1-5-20(19)21)25-12-17-8-10-18(11-9-17)14-27-16-23-15-26-27/h1-2,5-6,8-11,13,15-16,24H,3-4,7,12,14H2,(H,25,28)