N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-homoveratryl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=N4

InChI

InChI=1S/C28H31N3O3/c1-19-10-12-23-22(17-19)21(28(31-23)24-8-4-5-15-29-24)7-6-9-27(32)30-16-14-20-11-13-25(33-2)26(18-20)34-3/h4-5,8,10-13,15,17-18,31H,6-7,9,14,16H2,1-3H3,(H,30,32)