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

Systemtic Name: N-cyclododecyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-cyclododecyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-cyclododecyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-cyclododecyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-cyclododecyl-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propionamide Formula: C38H45N3O2 MolecularWeight: 575.7828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCCCCCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NC1CCCCCCCCCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C38H45N3O2/c1-27(37(42)39-29-21-13-8-6-4-3-5-7-9-14-22-29)41-36(30-23-15-16-24-31(30)38(41)43)34-32-25-17-18-26-33(32)40(2)35(34)28-19-11-10-12-20-28/h10-12,15-20,23-27,29,36H,3-9,13-14,21-22H2,1-2H3,(H,39,42)