1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-yl-pentane-1,5-dione

Systemtic Name: 1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-yl-pentane-1,5-dione Openeye Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-5-(2-thienyl)pentane-1,5-dione CAS Name: 1-[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-ylpentane-1,5-dione IUPAC Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-ylpentane-1,5-dione Traditional Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-5-(2-thienyl)pentane-1,5-dione Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)CCCC(=O)C5=CC=CS5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)CCCC(=O)C5=CC=CS5

InChI

InChI=1S/C27H31N3O3S/c1-28-21-7-3-2-6-20(21)18-22(28)26(33)29-14-11-27(12-15-29)13-16-30(19-27)25(32)10-4-8-23(31)24-9-5-17-34-24/h2-3,5-7,9,17-18H,4,8,10-16,19H2,1H3