8-[(6-chloranyl-1H-indol-3-yl)carbonyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-[(6-chloranyl-1H-indol-3-yl)carbonyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-(6-chloro-1H-indole-3-carbonyl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[(6-chloro-1H-indol-3-yl)-oxomethyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-(6-chloro-1H-indole-3-carbonyl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-(6-chloro-1H-indole-3-carbonyl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CNC4=C3C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CNC4=C3C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H23ClN4O2/c1-26-15-28(17-5-3-2-4-6-17)23(22(26)30)9-11-27(12-10-23)21(29)19-14-25-20-13-16(24)7-8-18(19)20/h2-8,13-14,25H,9-12,15H2,1H3