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

Systemtic Name: N,N-dibutyl-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: N,N-dibutyl-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: N,N-dibutyl-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: N,N-dibutyl-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: N,N-dibutyl-2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=CN(C2=CC=CC=C21)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=CN(C2=CC=CC=C21)CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H36N2O3/c1-5-7-13-28(14-8-6-2)27(30)17-22-20-29(26-12-10-9-11-25(22)26)19-21-15-23(31-3)18-24(16-21)32-4/h9-12,15-16,18,20H,5-8,13-14,17,19H2,1-4H3