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

Systemtic Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C4=C(N3)C=CC(=C4)OC)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=C(C4=C(N3)C=CC(=C4)OC)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C27H25N5O3/c1-31(2)16-32-22-12-8-7-11-19(22)24(27(32)34)29-30-26(33)25-23(17-9-5-4-6-10-17)20-15-18(35-3)13-14-21(20)28-25/h4-15,28H,16H2,1-3H3,(H,30,33)/b29-24+