2-[(2-chlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]guanidine

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]guanidine Openeye Name: 2-[(2-chlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]guanidine CAS Name: 2-[(2-chlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]guanidine IUPAC Name: 2-[(2-chlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]guanidine Traditional Name: 2-(2-chlorobenzyl)-1-[2-(1H-indol-3-yl)ethyl]guanidine Formula: C18H19ClN4 MolecularWeight: 326.82326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN=C(N)NCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN=C(N)NCCC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H19ClN4/c19-16-7-3-1-5-14(16)12-23-18(20)21-10-9-13-11-22-17-8-4-2-6-15(13)17/h1-8,11,22H,9-10,12H2,(H3,20,21,23)