(4-methylphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone Openeye Name: [1-(1-methyl-2-morpholino-ethyl)indol-3-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[1-[1-(4-morpholinyl)propan-2-yl]-3-indolyl]methanone IUPAC Name: (4-methylphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone Traditional Name: [1-(1-methyl-2-morpholino-ethyl)indol-3-yl]-(p-tolyl)methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)C(C)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)C(C)CN4CCOCC4

InChI

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