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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-homoveratryl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C32H33N3O3 MolecularWeight: 507.62272

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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=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H33N3O3/c1-21-11-14-27-25(19-21)24(32(35-27)28-15-13-23-7-4-5-9-26(23)34-28)8-6-10-31(36)33-18-17-22-12-16-29(37-2)30(20-22)38-3/h4-5,7,9,11-16,19-20,35H,6,8,10,17-18H2,1-3H3,(H,33,36)