1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone

Systemtic Name: 1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O5/c1-30-22-8-6-5-7-20(22)17-23(30)28(34)31-14-11-29(12-15-31)13-16-32(19-29)25(33)18-21-9-10-24(35-2)27(37-4)26(21)36-3/h5-10,17H,11-16,18-19H2,1-4H3