4-methyl-8-[(1-methylindol-3-yl)methyl]-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 4-methyl-8-[(1-methylindol-3-yl)methyl]-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 2-isopropyl-4-methyl-8-[(1-methylindol-3-yl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 4-methyl-8-[(1-methyl-3-indolyl)methyl]-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 4-methyl-8-[(1-methylindol-3-yl)methyl]-2-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 2-isopropyl-4-methyl-8-[(1-methylindol-3-yl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2(CCN(CC2)CC3=CN(C4=CC=CC=C43)C)N(C1=O)C

Isomeric SMILES

CC(C)N1C(=O)C2(CCN(CC2)CC3=CN(C4=CC=CC=C43)C)N(C1=O)C

InChI

InChI=1S/C21H28N4O2/c1-15(2)25-19(26)21(23(4)20(25)27)9-11-24(12-10-21)14-16-13-22(3)18-8-6-5-7-17(16)18/h5-8,13,15H,9-12,14H2,1-4H3