N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-(1H-indol-3-yl)butyramide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32)OC

InChI

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