3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(7-ethyl-1H-indol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CC3)C4=CC5=C(C=C4)OCO5

InChI

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