(2R,3S)-N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: (2R,3S)-N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: (2R,3S)-N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide CAS Name: (2R,3S)-N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: (2R,3S)-N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: (2R,3S)-N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-coumaran-7-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=CC=C12)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

C[C@@H]1[C@H](OC2=C(C=CC=C12)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N2O2/c1-13-14(2)25-20-16(13)7-5-8-18(20)21(24)22-11-10-15-12-23-19-9-4-3-6-17(15)19/h3-9,12-14,23H,10-11H2,1-2H3,(H,22,24)/t13-,14-/m1/s1