3-(3,5-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-dimethylaminoethyl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-dimethylaminoethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-dimethylaminoethyl)propionamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-32(2)15-14-31-30(34)19-27(23-16-24(35-3)18-25(17-23)36-4)28-21-33(20-22-10-6-5-7-11-22)29-13-9-8-12-26(28)29/h5-13,16-18,21,27H,14-15,19-20H2,1-4H3,(H,31,34)