3-[[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]iminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]iminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]iminomethyl]indolin-2-one CAS Name: 3-[[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]iminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]iminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]iminomethyl]oxindole Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)N=CC4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=CC=CC=C3N2)N=CC4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H19N3O/c25-21-16(14-7-2-4-10-18(14)24-21)12-22-19-11-5-8-15-13-6-1-3-9-17(13)23-20(15)19/h1-4,6-7,9-10,12,16,19,23H,5,8,11H2,(H,24,25)/t16?,19-/m1/s1