5-methoxy-1,2-dimethyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]indole-3-carboxamide

Systemtic Name: 5-methoxy-1,2-dimethyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]indole-3-carboxamide Openeye Name: 5-methoxy-1,2-dimethyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]indole-3-carboxamide CAS Name: 5-methoxy-1,2-dimethyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-3-indolecarboxamide IUPAC Name: 5-methoxy-1,2-dimethyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]indole-3-carboxamide Traditional Name: 5-methoxy-1,2-dimethyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]indole-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)NN=CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)N/N=C/C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H22N4O2/c1-14-21(18-11-16(28-4)9-10-20(18)26(14)3)22(27)24-23-12-15-13-25(2)19-8-6-5-7-17(15)19/h5-13H,1-4H3,(H,24,27)/b23-12+