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

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c1-14(15-6-8-19-20(12-15)26-11-10-25-19)23-21(24)9-7-16-13-22-18-5-3-2-4-17(16)18/h2-6,8,12-14,22H,7,9-11H2,1H3,(H,23,24)/t14-/m1/s1