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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(1H-indol-3-yl)butyramide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O3/c1-16(2)24(17-10-11-21-22(14-17)29-13-12-28-21)26-23(27)9-5-6-18-15-25-20-8-4-3-7-19(18)20/h3-4,7-8,10-11,14-16,24-25H,5-6,9,12-13H2,1-2H3,(H,26,27)