3-[1-[(2-methylphenyl)methyl]indol-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[(2-methylphenyl)methyl]indol-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 1-morpholino-3-[1-(o-tolylmethyl)indol-3-yl]propan-1-one CAS Name: 3-[1-[(2-methylphenyl)methyl]-3-indolyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[(2-methylphenyl)methyl]indol-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-(2-methylbenzyl)indol-3-yl]-1-morpholino-propan-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O2/c1-18-6-2-3-7-19(18)16-25-17-20(21-8-4-5-9-22(21)25)10-11-23(26)24-12-14-27-15-13-24/h2-9,17H,10-16H2,1H3