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

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-fluoro-1H-indole-2-carboxamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-fluoro-1H-indole-2-carboxamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-fluoro-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-fluoro-1H-indole-2-carboxamide Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(N3)C=CC=C4F

Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(N3)C=CC=C4F

InChI

InChI=1S/C21H21FN2O3/c1-12(2)20(13-6-7-18-19(10-13)27-9-8-26-18)24-21(25)17-11-14-15(22)4-3-5-16(14)23-17/h3-7,10-12,20,23H,8-9H2,1-2H3,(H,24,25)/t20-/m0/s1