(3E)-1-methyl-3-(3-phenylazanylindol-2-ylidene)indol-2-one

Systemtic Name: (3E)-1-methyl-3-(3-phenylazanylindol-2-ylidene)indol-2-one Openeye Name: (3E)-3-(3-anilinoindol-2-ylidene)-1-methyl-indolin-2-one CAS Name: (3E)-3-(3-anilino-2-indolylidene)-1-methyl-2-indolone IUPAC Name: (3E)-3-(3-anilinoindol-2-ylidene)-1-methylindol-2-one Traditional Name: (3E)-3-(3-anilinoindol-2-ylidene)-1-methyl-oxindole Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=C4C=CC=CC4=N3)NC5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\3/C(=C4C=CC=CC4=N3)NC5=CC=CC=C5)/C1=O

InChI

InChI=1S/C23H17N3O/c1-26-19-14-8-6-12-17(19)20(23(26)27)22-21(24-15-9-3-2-4-10-15)16-11-5-7-13-18(16)25-22/h2-14,24H,1H3/b22-20+