[4-[3-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-oxidanylidene-propyl]phenyl] ethanoate

Systemtic Name: [4-[3-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-oxidanylidene-propyl]phenyl] ethanoate Openeye Name: [4-[3-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [4-[3-[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-oxopropyl]phenyl] ester IUPAC Name: [4-[3-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-oxopropyl]phenyl] acetate Traditional Name: acetic acid [4-[3-keto-3-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]propyl]phenyl] ester Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CCC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CCC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C29H33N3O4/c1-21(33)36-24-10-7-22(8-11-24)9-12-27(34)32-18-15-29(20-32)13-16-31(17-14-29)28(35)26-19-23-5-3-4-6-25(23)30(26)2/h3-8,10-11,19H,9,12-18,20H2,1-2H3