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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-homoveratryl-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4)OC

InChI

InChI=1S/C27H29N3O3/c1-32-24-14-13-19(18-25(24)33-2)15-17-29-26(31)12-7-9-21-20-8-3-4-10-22(20)30-27(21)23-11-5-6-16-28-23/h3-6,8,10-11,13-14,16,18,30H,7,9,12,15,17H2,1-2H3,(H,29,31)