[3-(hydroxymethyl)piperidin-1-yl]-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Traditional Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(3-methylolpiperidino)methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)N4CCCC(C4)CO

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)N4CCCC(C4)CO

InChI

InChI=1S/C21H27N3O2/c1-23-9-6-16(7-10-23)19-12-22-20-5-4-17(11-18(19)20)21(26)24-8-2-3-15(13-24)14-25/h4-6,11-12,15,22,25H,2-3,7-10,13-14H2,1H3