2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-4-oxa-2-azaspiro[4.5]decan-3-one

Systemtic Name: 2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: 2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: 2-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: 2-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: 2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)N4CC5(CCCCC5)OC4=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)N4CC5(CCCCC5)OC4=O

InChI

InChI=1S/C23H29N3O3/c1-24-15-19(18-7-3-4-8-20(18)24)21(27)25-13-9-17(10-14-25)26-16-23(29-22(26)28)11-5-2-6-12-23/h3-4,7-8,15,17H,2,5-6,9-14,16H2,1H3