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

Systemtic Name: 1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Openeye Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one CAS Name: 1-[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-hexyn-1-one IUPAC Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Traditional Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCCC#CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C24H29N3O2/c1-3-4-5-10-22(28)27-16-13-24(18-27)11-14-26(15-12-24)23(29)21-17-19-8-6-7-9-20(19)25(21)2/h6-9,17H,3-4,11-16,18H2,1-2H3