N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methylindol-3-yl)butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methylindol-3-yl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methylindol-3-yl)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methylindol-3-yl)butanamide Traditional Name: N-homoveratryl-4-(1-methylindol-3-yl)butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-25-16-18(19-8-4-5-9-20(19)25)7-6-10-23(26)24-14-13-17-11-12-21(27-2)22(15-17)28-3/h4-5,8-9,11-12,15-16H,6-7,10,13-14H2,1-3H3,(H,24,26)