1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine

Systemtic Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine Openeye Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine CAS Name: 1-[[(E)-[2-(4-chlorophenyl)-3-indolylidene]methyl]amino]-2-pentylguanidine IUPAC Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine Traditional Name: 2-amyl-1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]guanidine Formula: C21H24ClN5 MolecularWeight: 381.90176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NNC=C1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN=C(N)NN/C=C/1\C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN5/c1-2-3-6-13-24-21(23)27-25-14-18-17-7-4-5-8-19(17)26-20(18)15-9-11-16(22)12-10-15/h4-5,7-12,14,25H,2-3,6,13H2,1H3,(H3,23,24,27)/b18-14+