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

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propionamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCNC(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O4/c28-23(25-8-9-27-10-12-29-13-11-27)14-19(18-5-3-7-22-24(18)31-16-30-22)20-15-26-21-6-2-1-4-17(20)21/h1-7,15,19,26H,8-14,16H2,(H,25,28)