2-methyl-1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 2-methyl-1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-methyl-1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-methyl-1-[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-methyl-1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-asaryl-2-methyl-1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one Formula: C31H37N3O5 MolecularWeight: 531.64258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C31H37N3O5/c1-21(16-23-18-27(38-4)28(39-5)19-26(23)37-3)29(35)34-15-12-31(20-34)10-13-33(14-11-31)30(36)25-17-22-8-6-7-9-24(22)32(25)2/h6-9,16-19H,10-15,20H2,1-5H3