N-(1H-indol-5-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline

Systemtic Name: N-(1H-indol-5-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline Openeye Name: N-(1H-indol-5-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline CAS Name: N-(1H-indol-5-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline IUPAC Name: N-(1H-indol-5-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline Traditional Name: 1H-indol-5-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(=CC=C1CN2C=NC=N2)NCC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=N2)NCC3=CC4=C(C=C3)NC=C4

InChI

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