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

Systemtic Name: 1-cyano-2-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-1-yl-guanidine Openeye Name: 1-cyano-2-[2-(1H-indol-3-yl)ethyl]-3-(1-naphthyl)guanidine CAS Name: 1-cyano-2-[2-(1H-indol-3-yl)ethyl]-3-(1-naphthalenyl)guanidine IUPAC Name: 1-cyano-2-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-1-ylguanidine Traditional Name: 1-cyano-2-[2-(1H-indol-3-yl)ethyl]-3-(1-naphthyl)guanidine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=NCCC3=CNC4=CC=CC=C43)NC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=NCCC3=CNC4=CC=CC=C43)NC#N

InChI

InChI=1S/C22H19N5/c23-15-26-22(27-21-11-5-7-16-6-1-2-8-18(16)21)24-13-12-17-14-25-20-10-4-3-9-19(17)20/h1-11,14,25H,12-13H2,(H2,24,26,27)