[4-[(E)-2,3-dihydroindol-1-yliminomethyl]-9H-carbazol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-[(E)-2,3-dihydroindol-1-yliminomethyl]-9H-carbazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-[(E)-indolin-1-yliminomethyl]-9H-carbazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(E)-2,3-dihydroindol-1-yliminomethyl]-9H-carbazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [4-[(E)-2,3-dihydroindol-1-yliminomethyl]-9H-carbazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-[(E)-indolin-1-yliminomethyl]-9H-carbazol-1-yl]-(4-methoxyphenyl)methanone Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3C(=C(C=C2)C=NN4CCC5=CC=CC=C54)C6=CC=CC=C6N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C(=C(C=C2)/C=N/N4CCC5=CC=CC=C54)C6=CC=CC=C6N3

InChI

InChI=1S/C29H23N3O2/c1-34-22-13-10-20(11-14-22)29(33)24-15-12-21(27-23-7-3-4-8-25(23)31-28(24)27)18-30-32-17-16-19-6-2-5-9-26(19)32/h2-15,18,31H,16-17H2,1H3/b30-18+