1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-28-23-10-6-5-9-22(23)19-24(28)26(32)29-16-13-27(14-17-29)15-18-30(20-27)25(31)12-11-21-7-3-2-4-8-21/h2-10,19H,13-18,20H2,1H3