N-[1-(1-adamantyl)ethyl]-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]acetamide Formula: C38H41N3O2 MolecularWeight: 571.75104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NC(C)C67CC8CC(C6)CC(C8)C7

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NC(C)C67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C38H41N3O2/c1-23-12-14-28(15-13-23)35-34(31-10-6-7-11-32(31)40(35)3)36-29-8-4-5-9-30(29)37(43)41(36)22-33(42)39-24(2)38-19-25-16-26(20-38)18-27(17-25)21-38/h4-15,24-27,36H,16-22H2,1-3H3,(H,39,42)