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

Systemtic Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-methyl-3-propyl-guanidine Openeye Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-methyl-3-propyl-guanidine CAS Name: 1-[[(E)-[2-(4-chlorophenyl)-3-indolylidene]methyl]amino]-2-methyl-3-propylguanidine IUPAC Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-methyl-3-propylguanidine Traditional Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-methyl-3-propyl-guanidine Formula: C20H22ClN5 MolecularWeight: 367.87518

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=NC)NNC=C1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCNC(=NC)NN/C=C/1\C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN5/c1-3-12-23-20(22-2)26-24-13-17-16-6-4-5-7-18(16)25-19(17)14-8-10-15(21)11-9-14/h4-11,13,24H,3,12H2,1-2H3,(H2,22,23,26)/b17-13+