1'-(1H-indol-2-ylcarbonyl)-6-methoxy-spiro[3H-chromene-2,4'-piperidine]-4-one

Systemtic Name: 1'-(1H-indol-2-ylcarbonyl)-6-methoxy-spiro[3H-chromene-2,4'-piperidine]-4-one Openeye Name: 1'-(1H-indole-2-carbonyl)-6-methoxy-spiro[chromane-2,4'-piperidine]-4-one CAS Name: 1'-[1H-indol-2-yl(oxo)methyl]-6-methoxy-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]one IUPAC Name: 1'-(1H-indole-2-carbonyl)-6-methoxyspiro[3H-chromene-2,4'-piperidine]-4-one Traditional Name: 1'-(1H-indole-2-carbonyl)-6-methoxy-spiro[chroman-2,4'-piperidine]-4-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3(CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4)CC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC3(CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4)CC2=O

InChI

InChI=1S/C23H22N2O4/c1-28-16-6-7-21-17(13-16)20(26)14-23(29-21)8-10-25(11-9-23)22(27)19-12-15-4-2-3-5-18(15)24-19/h2-7,12-13,24H,8-11,14H2,1H3