8-(5-methyl-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-(5-methyl-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-(5-methylindan-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-(5-methyl-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-(5-methyl-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-(5-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=CC2=C(C=C1)C(CC2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

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