N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4-(1H-indol-3-yl)butyramide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)N4CCOCC4)OC

InChI

InChI=1S/C26H33N3O4/c1-31-24-11-10-19(16-25(24)32-2)23(29-12-14-33-15-13-29)18-28-26(30)9-5-6-20-17-27-22-8-4-3-7-21(20)22/h3-4,7-8,10-11,16-17,23,27H,5-6,9,12-15,18H2,1-2H3,(H,28,30)