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

Systemtic Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 1-morpholino-3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]propan-1-one CAS Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-1-morpholino-3-(m-tolyl)propan-1-one Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCOCC4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCOCC4)C5=CC=CC(=C5)C

InChI

InChI=1S/C30H32N2O2/c1-22-10-12-24(13-11-22)20-32-21-28(26-8-3-4-9-29(26)32)27(25-7-5-6-23(2)18-25)19-30(33)31-14-16-34-17-15-31/h3-13,18,21,27H,14-17,19-20H2,1-2H3