N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NCCOC)C(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-27(16-22(28)25-14-15-30-2)23(29)13-12-20-19-6-4-5-7-21(19)26-24(20)17-8-10-18(31-3)11-9-17/h4-11,26H,12-16H2,1-3H3,(H,25,28)