N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2CCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](CNC(=O)C2CCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3/c1-27-21-12-6-10-17(22(21)28-2)19(14-25-23(26)15-7-5-8-15)18-13-24-20-11-4-3-9-16(18)20/h3-4,6,9-13,15,19,24H,5,7-8,14H2,1-2H3,(H,25,26)/t19-/m0/s1