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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC4(C3)CCN(CC4)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC4(C3)CCN(CC4)C(=O)C#CC5=CC=CC=C5

InChI

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