2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-3-(1H-indol-3-yl)propionamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C24H27N3O4/c1-3-27(14-18-15-30-22-10-6-7-11-23(22)31-18)24(29)21(26-16(2)28)12-17-13-25-20-9-5-4-8-19(17)20/h4-11,13,18,21,25H,3,12,14-15H2,1-2H3,(H,26,28)