2-[(Z)-[2-methyl-1-(1-methyl-2-phenyl-indol-3-yl)butylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[2-methyl-1-(1-methyl-2-phenyl-indol-3-yl)butylidene]amino]guanidine Openeye Name: 2-[(Z)-[2-methyl-1-(1-methyl-2-phenyl-indol-3-yl)butylidene]amino]guanidine CAS Name: 2-[(Z)-[2-methyl-1-(1-methyl-2-phenyl-3-indolyl)butylidene]amino]guanidine IUPAC Name: 2-[(Z)-[2-methyl-1-(1-methyl-2-phenylindol-3-yl)butylidene]amino]guanidine Traditional Name: 2-[(Z)-[2-methyl-1-(1-methyl-2-phenyl-indol-3-yl)butylidene]amino]guanidine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NN=C(N)N)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)/C(=N/N=C(N)N)/C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N5/c1-4-14(2)19(24-25-21(22)23)18-16-12-8-9-13-17(16)26(3)20(18)15-10-6-5-7-11-15/h5-14H,4H2,1-3H3,(H4,22,23,25)/b24-19-