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

Systemtic Name: 8-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-(4-methylindan-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-(4-methyl-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-(4-methylindan-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC2N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1CCC2N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O/c1-17-6-5-9-20-19(17)10-11-21(20)25-14-12-23(13-15-25)22(27)24-16-26(23)18-7-3-2-4-8-18/h2-9,21H,10-16H2,1H3,(H,24,27)