5-bromanyl-1-[(6-methoxy-1H-indol-2-yl)carbonyl]spiro[indole-3,4'-piperidine]-2-one

Systemtic Name: 5-bromanyl-1-[(6-methoxy-1H-indol-2-yl)carbonyl]spiro[indole-3,4'-piperidine]-2-one Openeye Name: 5-bromo-1-(6-methoxy-1H-indole-2-carbonyl)spiro[indoline-3,4'-piperidine]-2-one CAS Name: 5-bromo-1-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-2-spiro[indole-3,4'-piperidine]one IUPAC Name: 5-bromo-1-(6-methoxy-1H-indole-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one Traditional Name: 5-bromo-1-(6-methoxy-1H-indole-2-carbonyl)spiro[indoline-3,4'-piperidine]-2-one Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3C4=C(C=C(C=C4)Br)C5(C3=O)CCNCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3C4=C(C=C(C=C4)Br)C5(C3=O)CCNCC5

InChI

InChI=1S/C22H20BrN3O3/c1-29-15-4-2-13-10-18(25-17(13)12-15)20(27)26-19-5-3-14(23)11-16(19)22(21(26)28)6-8-24-9-7-22/h2-5,10-12,24-25H,6-9H2,1H3