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

Systemtic Name: 2-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NN4C(=O)C5(CCCCC5)NC4=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NN4C(=O)C5(CCCCC5)NC4=O

InChI

InChI=1S/C24H24N4O2/c1-27-20-13-7-6-12-18(20)19(21(27)17-10-4-2-5-11-17)16-25-28-22(29)24(26-23(28)30)14-8-3-9-15-24/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3,(H,26,30)