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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)-3-(1-methylindol-3-yl)propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCOC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCOC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O4/c1-25-14-19(17-6-3-4-7-20(17)25)18(13-23(26)24-10-5-11-27-2)16-8-9-21-22(12-16)29-15-28-21/h3-4,6-9,12,14,18H,5,10-11,13,15H2,1-2H3,(H,24,26)