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

Systemtic Name: 1-cyano-3-phenyl-2-[2-[1-(phenylmethyl)indol-3-yl]ethyl]guanidine Openeye Name: 2-[2-(1-benzylindol-3-yl)ethyl]-1-cyano-3-phenyl-guanidine CAS Name: 1-cyano-3-phenyl-2-[2-[1-(phenylmethyl)-3-indolyl]ethyl]guanidine IUPAC Name: 2-[2-(1-benzylindol-3-yl)ethyl]-1-cyano-3-phenylguanidine Traditional Name: 2-[2-(1-benzylindol-3-yl)ethyl]-1-cyano-3-phenyl-guanidine Formula: C25H23N5 MolecularWeight: 393.48362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN=C(NC#N)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN=C(NC#N)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N5/c26-19-28-25(29-22-11-5-2-6-12-22)27-16-15-21-18-30(17-20-9-3-1-4-10-20)24-14-8-7-13-23(21)24/h1-14,18H,15-17H2,(H2,27,28,29)