N-(4-butylphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C29H32N2O3/c1-4-5-8-21-11-13-24(14-12-21)30-29(32)17-23-20-31(28-10-7-6-9-27(23)28)19-22-15-25(33-2)18-26(16-22)34-3/h6-7,9-16,18,20H,4-5,8,17,19H2,1-3H3,(H,30,32)