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

Systemtic Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-cyclopentyl-guanidine Openeye Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-cyclopentyl-guanidine CAS Name: 1-[[(E)-[2-(4-chlorophenyl)-3-indolylidene]methyl]amino]-2-cyclopentylguanidine IUPAC Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-cyclopentylguanidine Traditional Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-cyclopentyl-guanidine Formula: C21H22ClN5 MolecularWeight: 379.88588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(N)NNC=C2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N=C(N)NN/C=C/2\C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN5/c22-15-11-9-14(10-12-15)20-18(17-7-3-4-8-19(17)26-20)13-24-27-21(23)25-16-5-1-2-6-16/h3-4,7-13,16,24H,1-2,5-6H2,(H3,23,25,27)/b18-13+