4-[[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethyl-2-pyrrolidone Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)C5CC(=O)N(C5)CCC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)C5CC(=O)N(C5)CCC6=CC=CC=C6

InChI

InChI=1S/C31H36N4O3/c1-32-26-10-6-5-9-24(26)19-27(32)30(38)33-16-12-31(13-17-33)14-18-35(22-31)29(37)25-20-28(36)34(21-25)15-11-23-7-3-2-4-8-23/h2-10,19,25H,11-18,20-22H2,1H3