1-methyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]indole-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-24-15-19(18-9-5-6-10-21(18)24)22(26)23-20(17-7-3-2-4-8-17)16-25-11-13-27-14-12-25/h2-10,15,20H,11-14,16H2,1H3,(H,23,26)/t20-/m1/s1