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

Systemtic Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-3-cyclopentyl-2-methyl-guanidine Openeye Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-3-cyclopentyl-2-methyl-guanidine CAS Name: 1-[[(E)-[2-(4-chlorophenyl)-3-indolylidene]methyl]amino]-3-cyclopentyl-2-methylguanidine IUPAC Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-3-cyclopentyl-2-methylguanidine Traditional Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-3-cyclopentyl-2-methyl-guanidine Formula: C22H24ClN5 MolecularWeight: 393.91246

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1CCCC1)NNC=C2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

CN=C(NC1CCCC1)NN/C=C/2\C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN5/c1-24-22(26-17-6-2-3-7-17)28-25-14-19-18-8-4-5-9-20(18)27-21(19)15-10-12-16(23)13-11-15/h4-5,8-14,17,25H,2-3,6-7H2,1H3,(H2,24,26,28)/b19-14+