8-(4-methyl-2,3-dihydro-1H-inden-2-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-one

Systemtic Name: 8-(4-methyl-2,3-dihydro-1H-inden-2-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-one Openeye Name: 8-(4-methylindan-2-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-one CAS Name: 8-(4-methyl-2,3-dihydro-1H-inden-2-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-one IUPAC Name: 8-(4-methyl-2,3-dihydro-1H-inden-2-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-one Traditional Name: 8-(4-methylindan-2-yl)-4-phenyl-4,8-diazaspiro[4.5]decan-1-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(C2)N3CCC4(CC3)C(=O)CCN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1CC(C2)N3CCC4(CC3)C(=O)CCN4C5=CC=CC=C5

InChI

InChI=1S/C24H28N2O/c1-18-6-5-7-19-16-21(17-22(18)19)25-14-11-24(12-15-25)23(27)10-13-26(24)20-8-3-2-4-9-20/h2-9,21H,10-17H2,1H3