N-(1H-indol-4-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline

Systemtic Name: N-(1H-indol-4-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline Openeye Name: N-(1H-indol-4-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline CAS Name: N-(1H-indol-4-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline IUPAC Name: N-(1H-indol-4-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline Traditional Name: 1H-indol-4-ylmethyl-[4-(1,2,4-triazol-1-ylmethyl)phenyl]amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)CNC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)CNC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C18H17N5/c1-2-15(17-8-9-20-18(17)3-1)10-21-16-6-4-14(5-7-16)11-23-13-19-12-22-23/h1-9,12-13,20-21H,10-11H2