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

Systemtic Name: 1-(1-adamantyl)-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-(1-adamantyl)-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one CAS Name: 1-(1-adamantyl)-3,4-dimethyl-2-(1-methyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-(1-adamantyl)-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-(1-adamantyl)-3,4-dimethyl-5-(1-methylindol-3-yl)-3-pyrrolin-2-one Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O/c1-15-16(2)24(28)27(25-11-17-8-18(12-25)10-19(9-17)13-25)23(15)21-14-26(3)22-7-5-4-6-20(21)22/h4-7,14,17-19,23H,8-13H2,1-3H3