3-methyl-1-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrrolo[2,3-b]indol-2-one

Systemtic Name: 3-methyl-1-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrrolo[2,3-b]indol-2-one Openeye Name: 3-methyl-1-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrrolo[2,3-b]indol-2-one CAS Name: 3-methyl-1-(triphenylphosphoranylideneamino)-2-pyrrolo[2,3-b]indolone IUPAC Name: 3-methyl-1-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrrolo[2,3-b]indol-2-one Traditional Name: 3-methyl-1-(triphenylphosphoranylideneamino)pyrrol[2,3-b]indol-2-one Formula: C29H22N3OP MolecularWeight: 459.478241

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=CC=CC=C3C2=C(C1=O)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=NC3=CC=CC=C3C2=C(C1=O)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H22N3OP/c1-32-28-26(24-19-11-12-20-25(24)30-28)27(29(32)33)31-34(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3