N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-thienyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[1-(phenylmethyl)-3-indolyl]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-thiophen-3-ylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-homoveratryl-N-methyl-3-(3-thienyl)propionamide Formula: C33H34N2O3S MolecularWeight: 538.69966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C33H34N2O3S/c1-34(17-15-24-13-14-31(37-2)32(19-24)38-3)33(36)20-28(26-16-18-39-23-26)29-22-35(21-25-9-5-4-6-10-25)30-12-8-7-11-27(29)30/h4-14,16,18-19,22-23,28H,15,17,20-21H2,1-3H3