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

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

Systemtic Name:3-(3,5-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-3-(3,5-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide
CAS Name:3-(3,5-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-3-(3,5-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide
Traditional Name:N-benzyl-3-(3,5-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propionamide
Formula: C30H35N3O3
MolecularWeight: 485.6172
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CNC4=CC=CC=C43


Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CNC4=CC=CC=C43


InChI

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


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