8-[2-methyl-1-(phenylmethyl)indol-3-yl]carbonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-[2-methyl-1-(phenylmethyl)indol-3-yl]carbonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-(1-benzyl-2-methyl-indole-3-carbonyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[[2-methyl-1-(phenylmethyl)-3-indolyl]-oxomethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-(1-benzyl-2-methylindole-3-carbonyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-(1-benzyl-2-methyl-indole-3-carbonyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC5(CC4)C(=O)NCN5C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC5(CC4)C(=O)NCN5C6=CC=CC=C6

InChI

InChI=1S/C30H30N4O2/c1-22-27(25-14-8-9-15-26(25)33(22)20-23-10-4-2-5-11-23)28(35)32-18-16-30(17-19-32)29(36)31-21-34(30)24-12-6-3-7-13-24/h2-15H,16-21H2,1H3,(H,31,36)