5-methoxy-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxamide Openeye Name: 5-methoxy-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-1-methyl-indole-2-carboxamide CAS Name: 5-methoxy-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-1-methyl-2-indolecarboxamide IUPAC Name: 5-methoxy-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-25-19-9-8-18(29-3)12-16(19)13-20(25)22(27)24-14-21(26)23-11-10-15-4-6-17(28-2)7-5-15/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,26)(H,24,27)