N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxy-N-veratryl-acetamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC(=C(C=C3)OC)OC)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC(=C(C=C3)OC)OC)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-32-23-10-11-25-24(16-23)21(17-29-25)13-14-30(28(31)19-35-22-7-5-4-6-8-22)18-20-9-12-26(33-2)27(15-20)34-3/h4-12,15-17,29H,13-14,18-19H2,1-3H3