8-(1H-indol-5-ylcarbonyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-(1H-indol-5-ylcarbonyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-(1H-indole-5-carbonyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[1H-indol-5-yl(oxo)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-(1H-indole-5-carbonyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-(1H-indole-5-carbonyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H22N4O2/c27-20(17-6-7-19-16(14-17)8-11-23-19)25-12-9-22(10-13-25)21(28)24-15-26(22)18-4-2-1-3-5-18/h1-8,11,14,23H,9-10,12-13,15H2,(H,24,28)