3-(1,3-benzodioxol-4-yl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC(C1=C2C(=CC=C1)OCO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CCNC(=O)CC(C1=C2C(=CC=C1)OCO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-25(2)11-10-23-21(26)12-17(16-7-5-9-20-22(16)28-14-27-20)18-13-24-19-8-4-3-6-15(18)19/h3-9,13,17,24H,10-12,14H2,1-2H3,(H,23,26)