1-[[(Z)-(5-methoxy-2-methyl-indol-3-ylidene)methyl]amino]-2-[(1-methylindazol-3-yl)methyl]guanidine

Systemtic Name: 1-[[(Z)-(5-methoxy-2-methyl-indol-3-ylidene)methyl]amino]-2-[(1-methylindazol-3-yl)methyl]guanidine Openeye Name: 1-[[(Z)-(5-methoxy-2-methyl-indol-3-ylidene)methyl]amino]-2-[(1-methylindazol-3-yl)methyl]guanidine CAS Name: 1-[[(Z)-(5-methoxy-2-methyl-3-indolylidene)methyl]amino]-2-[(1-methyl-3-indazolyl)methyl]guanidine IUPAC Name: 1-[[(Z)-(5-methoxy-2-methylindol-3-ylidene)methyl]amino]-2-[(1-methylindazol-3-yl)methyl]guanidine Traditional Name: 1-[[(Z)-(5-methoxy-2-methyl-indol-3-ylidene)methyl]amino]-2-[(1-methylindazol-3-yl)methyl]guanidine Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1=CNNC(=NCC3=NN(C4=CC=CC=C43)C)N)C=C(C=C2)OC

Isomeric SMILES

CC\1=NC2=C(/C1=C/NNC(=NCC3=NN(C4=CC=CC=C43)C)N)C=C(C=C2)OC

InChI

InChI=1S/C21H23N7O/c1-13-17(16-10-14(29-3)8-9-18(16)25-13)11-24-26-21(22)23-12-19-15-6-4-5-7-20(15)28(2)27-19/h4-11,24H,12H2,1-3H3,(H3,22,23,26)/b17-11+