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

Systemtic Name: 1-methyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]indole-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H27N3O2/c1-17-7-9-18(10-8-17)21(16-26-11-13-28-14-12-26)24-23(27)20-15-25(2)22-6-4-3-5-19(20)22/h3-10,15,21H,11-14,16H2,1-2H3,(H,24,27)/t21-/m0/s1