2-[3-methanoyl-5-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethoxy]indol-1-yl]-N-methyl-N-phenethyl-ethanamide

Systemtic Name: 2-[3-methanoyl-5-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethoxy]indol-1-yl]-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-[3-formyl-5-[2-[2-(o-tolyl)ethylamino]-2-oxo-ethoxy]indol-1-yl]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[3-formyl-5-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethoxy]-1-indolyl]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[3-formyl-5-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethoxy]indol-1-yl]-N-methyl-N-phenethylacetamide Traditional Name: 2-[3-formyl-5-[2-keto-2-[2-(o-tolyl)ethylamino]ethoxy]indol-1-yl]-N-methyl-N-phenethyl-acetamide Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=CC3=C(C=C2)N(C=C3C=O)CC(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=CC3=C(C=C2)N(C=C3C=O)CC(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C31H33N3O4/c1-23-8-6-7-11-25(23)14-16-32-30(36)22-38-27-12-13-29-28(18-27)26(21-35)19-34(29)20-31(37)33(2)17-15-24-9-4-3-5-10-24/h3-13,18-19,21H,14-17,20,22H2,1-2H3,(H,32,36)