8-(2-chlorophenyl)-4-(1H-indol-5-ylmethyl)-4,8-diazaspiro[4.4]nonan-9-one

Systemtic Name: 8-(2-chlorophenyl)-4-(1H-indol-5-ylmethyl)-4,8-diazaspiro[4.4]nonan-9-one Openeye Name: 8-(2-chlorophenyl)-4-(1H-indol-5-ylmethyl)-4,8-diazaspiro[4.4]nonan-9-one CAS Name: 8-(2-chlorophenyl)-4-(1H-indol-5-ylmethyl)-4,8-diazaspiro[4.4]nonan-9-one IUPAC Name: 8-(2-chlorophenyl)-4-(1H-indol-5-ylmethyl)-4,8-diazaspiro[4.4]nonan-9-one Traditional Name: 8-(2-chlorophenyl)-4-(1H-indol-5-ylmethyl)-4,8-diazaspiro[4.4]nonan-9-one Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2=O)C3=CC=CC=C3Cl)N(C1)CC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC2(CCN(C2=O)C3=CC=CC=C3Cl)N(C1)CC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H22ClN3O/c23-18-4-1-2-5-20(18)26-13-10-22(21(26)27)9-3-12-25(22)15-16-6-7-19-17(14-16)8-11-24-19/h1-2,4-8,11,14,24H,3,9-10,12-13,15H2