[4-[[2-(1H-indol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[[2-(1H-indol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[[2-(1H-indol-2-yl)-1,3-dioxolan-2-yl]methyl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[[2-(1H-indol-2-yl)-1,3-dioxolan-2-yl]methyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[[2-(1H-indol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[[2-(1H-indol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidino]-phenyl-methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2(OCCO2)C3=CC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2(OCCO2)C3=CC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H26N2O3/c27-23(19-6-2-1-3-7-19)26-12-10-18(11-13-26)17-24(28-14-15-29-24)22-16-20-8-4-5-9-21(20)25-22/h1-9,16,18,25H,10-15,17H2