2-[3-methanoyl-6-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethoxy]indol-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-methanoyl-6-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethoxy]indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-formyl-6-[2-[2-(o-tolyl)ethylamino]-2-oxo-ethoxy]indol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-formyl-6-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethoxy]-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[3-formyl-6-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethoxy]indol-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-formyl-6-[2-keto-2-[2-(o-tolyl)ethylamino]ethoxy]indol-1-yl]-N-phenethyl-acetamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=CC3=C(C=C2)C(=CN3CC(=O)NCCC4=CC=CC=C4)C=O

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=CC3=C(C=C2)C(=CN3CC(=O)NCCC4=CC=CC=C4)C=O

InChI

InChI=1S/C30H31N3O4/c1-22-7-5-6-10-24(22)14-16-32-30(36)21-37-26-11-12-27-25(20-34)18-33(28(27)17-26)19-29(35)31-15-13-23-8-3-2-4-9-23/h2-12,17-18,20H,13-16,19,21H2,1H3,(H,31,35)(H,32,36)