N-[(1R)-1-(dimethylamino)-2-phenyl-ethyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[(1R)-1-(dimethylamino)-2-phenyl-ethyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[(1R)-1-(dimethylamino)-2-phenyl-ethyl]-1-methyl-indole-2-carboxamide CAS Name: N-[(1R)-1-(dimethylamino)-2-phenylethyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[(1R)-1-(dimethylamino)-2-phenylethyl]-1-methylindole-2-carboxamide Traditional Name: N-[(1R)-1-(dimethylamino)-2-phenyl-ethyl]-1-methyl-indole-2-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC(CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N[C@@H](CC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H23N3O/c1-22(2)19(13-15-9-5-4-6-10-15)21-20(24)18-14-16-11-7-8-12-17(16)23(18)3/h4-12,14,19H,13H2,1-3H3,(H,21,24)/t19-/m1/s1