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

Systemtic Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-methyl-3-pentyl-guanidine Openeye Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-methyl-3-pentyl-guanidine CAS Name: 1-[[(E)-[2-(4-chlorophenyl)-3-indolylidene]methyl]amino]-2-methyl-3-pentylguanidine IUPAC Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-methyl-3-pentylguanidine Traditional Name: 1-amyl-3-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-methyl-guanidine Formula: C22H26ClN5 MolecularWeight: 395.92834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN5/c1-3-4-7-14-25-22(24-2)28-26-15-19-18-8-5-6-9-20(18)27-21(19)16-10-12-17(23)13-11-16/h5-6,8-13,15,26H,3-4,7,14H2,1-2H3,(H2,24,25,28)/b19-15+