N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-3-carboxamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c1-12(13-6-7-17-18(10-13)24-9-8-23-17)21-19(22)15-11-20-16-5-3-2-4-14(15)16/h2-7,10-12,20H,8-9H2,1H3,(H,21,22)/t12-/m0/s1