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

Systemtic Name: 4-phenyl-8-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 4-phenyl-8-(3-phenylindan-1-yl)-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 4-phenyl-8-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 4-phenyl-8-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 4-phenyl-8-(3-phenylindan-1-yl)-2,4,8-triazaspiro[4.5]decan-1-one Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CC(C5=CC=CC=C45)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CC(C5=CC=CC=C45)C6=CC=CC=C6

InChI

InChI=1S/C28H29N3O/c32-27-28(31(20-29-27)22-11-5-2-6-12-22)15-17-30(18-16-28)26-19-25(21-9-3-1-4-10-21)23-13-7-8-14-24(23)26/h1-14,25-26H,15-20H2,(H,29,32)