1-cyano-3-[2-(1H-indol-3-yl)ethyl]-2-(phenylmethyl)guanidine

Systemtic Name: 1-cyano-3-[2-(1H-indol-3-yl)ethyl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-cyano-3-[2-(1H-indol-3-yl)ethyl]guanidine CAS Name: 1-cyano-3-[2-(1H-indol-3-yl)ethyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-cyano-3-[2-(1H-indol-3-yl)ethyl]guanidine Traditional Name: 2-benzyl-1-cyano-3-[2-(1H-indol-3-yl)ethyl]guanidine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(NCCC2=CNC3=CC=CC=C32)NC#N

Isomeric SMILES

C1=CC=C(C=C1)CN=C(NCCC2=CNC3=CC=CC=C32)NC#N

InChI

InChI=1S/C19H19N5/c20-14-24-19(23-12-15-6-2-1-3-7-15)21-11-10-16-13-22-18-9-5-4-8-17(16)18/h1-9,13,22H,10-12H2,(H2,21,23,24)