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

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: N-benzyl-2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O3/c1-30-22-12-20(13-23(15-22)31-2)17-28-18-21(24-10-6-7-11-25(24)28)14-26(29)27-16-19-8-4-3-5-9-19/h3-13,15,18H,14,16-17H2,1-2H3,(H,27,29)