N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c25-22(7-3-4-17-15-24-19-6-2-1-5-18(17)19)23-11-10-16-8-9-20-21(14-16)27-13-12-26-20/h1-2,5-6,8-9,14-15,24H,3-4,7,10-13H2,(H,23,25)