2-(4-chlorophenyl)-3-cyclohexyl-1H-indole; 2-(methylideneamino)guanidine

Systemtic Name: 2-(4-chlorophenyl)-3-cyclohexyl-1H-indole; 2-(methylideneamino)guanidine Openeye Name: 2-(4-chlorophenyl)-3-cyclohexyl-1H-indole; 2-(methyleneamino)guanidine CAS Name: 2-(4-chlorophenyl)-3-cyclohexyl-1H-indole; 2-(methyleneamino)guanidine IUPAC Name: 2-(4-chlorophenyl)-3-cyclohexyl-1H-indole; 2-(methylideneamino)guanidine Traditional Name: 2-(4-chlorophenyl)-3-cyclohexyl-1H-indole; 2-(methyleneamino)guanidine Formula: C22H26ClN5 MolecularWeight: 395.92834

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Descriptors Computed from Structure

Canonical SMILES:

C=NN=C(N)N.C1CCC(CC1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=NN=C(N)N.C1CCC(CC1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN.C2H6N4/c21-16-12-10-15(11-13-16)20-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)22-20;1-5-6-2(3)4/h4-5,8-14,22H,1-3,6-7H2;1H2,(H4,3,4,6)