1-[2-(1H-indol-3-yl)ethyl]-1,2-bis(4-methylphenyl)guanidine

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-1,2-bis(4-methylphenyl)guanidine Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-1,2-bis(p-tolyl)guanidine CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-1,2-bis(4-methylphenyl)guanidine IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-1,2-bis(4-methylphenyl)guanidine Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-1,2-bis(p-tolyl)guanidine Formula: C25H26N4 MolecularWeight: 382.50074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N)N(CCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N)N(CCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H26N4/c1-18-7-11-21(12-8-18)28-25(26)29(22-13-9-19(2)10-14-22)16-15-20-17-27-24-6-4-3-5-23(20)24/h3-14,17,27H,15-16H2,1-2H3,(H2,26,28)