1-cyano-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-guanidine

Systemtic Name: 1-cyano-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-guanidine Openeye Name: 1-cyano-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-guanidine CAS Name: 1-cyano-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylguanidine IUPAC Name: 1-cyano-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylguanidine Traditional Name: 1-cyano-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-guanidine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN=C(NC#N)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN=C(NC#N)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O/c1-25-16-7-8-18-17(11-16)14(12-22-18)9-10-21-19(23-13-20)24-15-5-3-2-4-6-15/h2-8,11-12,22H,9-10H2,1H3,(H2,21,23,24)