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

Systemtic Name: 1-cyano-2-[2-(1H-indol-3-yl)ethyl]-3-phenyl-guanidine Openeye Name: 1-cyano-2-[2-(1H-indol-3-yl)ethyl]-3-phenyl-guanidine CAS Name: 1-cyano-2-[2-(1H-indol-3-yl)ethyl]-3-phenylguanidine IUPAC Name: 1-cyano-2-[2-(1H-indol-3-yl)ethyl]-3-phenylguanidine Traditional Name: 1-cyano-2-[2-(1H-indol-3-yl)ethyl]-3-phenyl-guanidine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5/c19-13-22-18(23-15-6-2-1-3-7-15)20-11-10-14-12-21-17-9-5-4-8-16(14)17/h1-9,12,21H,10-11H2,(H2,20,22,23)