4,5,6-trimethoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide

Systemtic Name: 4,5,6-trimethoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Openeye Name: 4,5,6-trimethoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide CAS Name: 4,5,6-trimethoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: 4,5,6-trimethoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Traditional Name: 4,5,6-trimethoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-12(13-8-6-5-7-9-13)21-20(23)16-10-14-15(22-16)11-17(24-2)19(26-4)18(14)25-3/h5-12,22H,1-4H3,(H,21,23)/t12-/m1/s1