5,6-dimethoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide

Systemtic Name: 5,6-dimethoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Openeye Name: 5,6-dimethoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide CAS Name: 5,6-dimethoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: 5,6-dimethoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Traditional Name: 5,6-dimethoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C19H20N2O3/c1-12(13-7-5-4-6-8-13)20-19(22)16-9-14-10-17(23-2)18(24-3)11-15(14)21-16/h4-12,21H,1-3H3,(H,20,22)/t12-/m1/s1