8-methyl-2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-methyl-2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-methyl-2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-methyl-2-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-methyl-2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3/c1-17-12-14-26(15-13-17)24(31)29(25(32)27-26)16-21(30)22-19-10-6-7-11-20(19)28(2)23(22)18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,27,32)