3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COCCCNC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O4/c1-26-10-4-9-23-22(25)12-17(15-7-8-20-21(11-15)28-14-27-20)18-13-24-19-6-3-2-5-16(18)19/h2-3,5-8,11,13,17,24H,4,9-10,12,14H2,1H3,(H,23,25)