N-[[(2R)-5-chloranyl-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[(2R)-5-chloranyl-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[(2R)-5-chloro-7-(1H-indol-5-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[(2R)-5-chloro-7-(1H-indol-5-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methylpropanamide IUPAC Name: N-[[(2R)-5-chloro-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[(2R)-5-chloro-7-(1H-indol-5-yl)coumaran-2-yl]methyl]-2-methyl-propionamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1CC2=C(O1)C(=CC(=C2)Cl)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C)C(=O)NC[C@H]1CC2=C(O1)C(=CC(=C2)Cl)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H21ClN2O2/c1-12(2)21(25)24-11-17-9-15-8-16(22)10-18(20(15)26-17)13-3-4-19-14(7-13)5-6-23-19/h3-8,10,12,17,23H,9,11H2,1-2H3,(H,24,25)/t17-/m1/s1