N-[(E)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-5-methyl-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-5-methyl-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-5-methyl-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N/N=C/4\C5=CC=CC=C5N(C4=O)CN(C)C

InChI

InChI=1S/C27H25N5O2/c1-17-13-14-21-20(15-17)23(18-9-5-4-6-10-18)25(28-21)26(33)30-29-24-19-11-7-8-12-22(19)32(27(24)34)16-31(2)3/h4-15,28H,16H2,1-3H3,(H,30,33)/b29-24+