3-(9-ethylcarbazol-3-yl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(9-ethylcarbazol-3-yl)imino-1-methyl-indol-2-one Openeye Name: 3-(9-ethylcarbazol-3-yl)imino-1-methyl-indolin-2-one CAS Name: 3-[(9-ethyl-3-carbazolyl)imino]-1-methyl-2-indolone IUPAC Name: 3-(9-ethylcarbazol-3-yl)imino-1-methylindol-2-one Traditional Name: 3-(9-ethylcarbazol-3-yl)imino-1-methyl-oxindole Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)C)C5=CC=CC=C51

InChI

InChI=1S/C23H19N3O/c1-3-26-20-11-7-4-8-16(20)18-14-15(12-13-21(18)26)24-22-17-9-5-6-10-19(17)25(2)23(22)27/h4-14H,3H2,1-2H3