(5R,10R)-10-(1-ethanoylindol-3-yl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one

Systemtic Name: (5R,10R)-10-(1-ethanoylindol-3-yl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Openeye Name: (5R,10R)-10-(1-acetylindol-3-yl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one CAS Name: (5R,10R)-10-(1-acetyl-3-indolyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one IUPAC Name: (5R,10R)-10-(1-acetylindol-3-yl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Traditional Name: (5R,10R)-10-(1-acetylindol-3-yl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3CC=CCC34C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)[C@H]3CC=CC[C@]34C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O3/c1-16(27)26-15-19(18-11-5-6-13-21(18)26)20-12-7-8-14-24(20)23(28)29-22(25-24)17-9-3-2-4-10-17/h2-11,13,15,20H,12,14H2,1H3/t20-,24-/m1/s1