3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1-ethylindol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1-ethylindol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1-ethylindol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1-ethylindol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1-ethylindol-3-yl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O3/c1-2-25-13-19(17-5-3-4-6-20(17)25)18(12-23(26)24-16-8-9-16)15-7-10-21-22(11-15)28-14-27-21/h3-7,10-11,13,16,18H,2,8-9,12,14H2,1H3,(H,24,26)