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

Systemtic Name: 4-phenyl-8-(5-propan-2-yl-2,3-dihydro-1H-inden-1-yl)-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-(5-isopropylindan-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 4-phenyl-8-(5-propan-2-yl-2,3-dihydro-1H-inden-1-yl)-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 4-phenyl-8-(5-propan-2-yl-2,3-dihydro-1H-inden-1-yl)-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-(5-isopropylindan-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O/c1-18(2)19-8-10-22-20(16-19)9-11-23(22)27-14-12-25(13-15-27)24(29)26-17-28(25)21-6-4-3-5-7-21/h3-8,10,16,18,23H,9,11-15,17H2,1-2H3,(H,26,29)