1-[1-(1-adamantyl)ethyl]-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one

Systemtic Name: 1-[1-(1-adamantyl)ethyl]-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-[1-(1-adamantyl)ethyl]-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one CAS Name: 1-[1-(1-adamantyl)ethyl]-3,4-dimethyl-2-(1-methyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-[1-(1-adamantyl)ethyl]-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-[1-(1-adamantyl)ethyl]-3,4-dimethyl-5-(1-methylindol-3-yl)-3-pyrrolin-2-one Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CN(C3=CC=CC=C32)C)C(C)C45CC6CC(C4)CC(C6)C5)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=CN(C3=CC=CC=C32)C)C(C)C45CC6CC(C4)CC(C6)C5)C

InChI

InChI=1S/C27H34N2O/c1-16-17(2)26(30)29(25(16)23-15-28(4)24-8-6-5-7-22(23)24)18(3)27-12-19-9-20(13-27)11-21(10-19)14-27/h5-8,15,18-21,25H,9-14H2,1-4H3