3,3-bis(chloranyl)-8-methyl-7-phenyl-4-piperidin-1-yl-5,6-dihydro-4H-pyrano[2,3-e]indol-2-one

Systemtic Name: 3,3-bis(chloranyl)-8-methyl-7-phenyl-4-piperidin-1-yl-5,6-dihydro-4H-pyrano[2,3-e]indol-2-one Openeye Name: 3,3-dichloro-8-methyl-7-phenyl-4-(1-piperidyl)-5,6-dihydro-4H-pyrano[2,3-e]indol-2-one CAS Name: 3,3-dichloro-8-methyl-7-phenyl-4-(1-piperidinyl)-5,6-dihydro-4H-pyrano[2,3-e]indol-2-one IUPAC Name: 3,3-dichloro-8-methyl-7-phenyl-4-piperidin-1-yl-5,6-dihydro-4H-pyrano[2,3-e]indol-2-one Traditional Name: 3,3-dichloro-8-methyl-7-phenyl-4-piperidino-5,6-dihydro-4H-pyran[2,3-e]indol-2-one Formula: C23H24Cl2N2O2 MolecularWeight: 431.35486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CCC4=C2OC(=O)C(C4N5CCCCC5)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC=C3)CCC4=C2OC(=O)C(C4N5CCCCC5)(Cl)Cl

InChI

InChI=1S/C23H24Cl2N2O2/c1-15-14-18-19(27(15)16-8-4-2-5-9-16)11-10-17-20(18)29-22(28)23(24,25)21(17)26-12-6-3-7-13-26/h2,4-5,8-9,14,21H,3,6-7,10-13H2,1H3