N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1H-indol-3-yl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3/c1-2-3-10-25(16-17-8-9-21-22(13-17)28-12-11-27-21)23(26)14-18-15-24-20-7-5-4-6-19(18)20/h4-9,13,15,24H,2-3,10-12,14,16H2,1H3