N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1H-indole-2-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1H-indole-2-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-1H-indole-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3N2)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC3=CC=CC=C3N2)N4CCOCC4

InChI

InChI=1S/C22H25N3O3/c1-27-18-8-6-16(7-9-18)21(25-10-12-28-13-11-25)15-23-22(26)20-14-17-4-2-3-5-19(17)24-20/h2-9,14,21,24H,10-13,15H2,1H3,(H,23,26)/t21-/m0/s1