N-[1-(1-adamantyl)ethyl]-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propionamide Formula: C38H41N3O2 MolecularWeight: 571.75104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)N4C(C5=CC=CC=C5C4=O)C6=C(N(C7=CC=CC=C76)C)C8=CC=CC=C8

Isomeric SMILES

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)N4C(C5=CC=CC=C5C4=O)C6=C(N(C7=CC=CC=C76)C)C8=CC=CC=C8

InChI

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