3-methyl-N-[(1S)-1-(3-morpholin-4-ylphenyl)ethyl]-1H-indene-2-carboxamide

Systemtic Name: 3-methyl-N-[(1S)-1-(3-morpholin-4-ylphenyl)ethyl]-1H-indene-2-carboxamide Openeye Name: 3-methyl-N-[(1S)-1-(3-morpholinophenyl)ethyl]-1H-indene-2-carboxamide CAS Name: 3-methyl-N-[(1S)-1-[3-(4-morpholinyl)phenyl]ethyl]-1H-indene-2-carboxamide IUPAC Name: 3-methyl-N-[(1S)-1-(3-morpholin-4-ylphenyl)ethyl]-1H-indene-2-carboxamide Traditional Name: 3-methyl-N-[(1S)-1-(3-morpholinophenyl)ethyl]-1H-indene-2-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)NC(C)C3=CC(=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)N[C@@H](C)C3=CC(=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H26N2O2/c1-16-21-9-4-3-6-19(21)15-22(16)23(26)24-17(2)18-7-5-8-20(14-18)25-10-12-27-13-11-25/h3-9,14,17H,10-13,15H2,1-2H3,(H,24,26)/t17-/m0/s1