1-(2,3-dihydroindol-1-yl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[1-(o-tolylmethyl)indol-3-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[1-[(2-methylphenyl)methyl]-3-indolyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[1-(2-methylbenzyl)indol-3-yl]propan-1-one Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H26N2O/c1-20-8-2-3-10-22(20)18-28-19-23(24-11-5-7-13-26(24)28)14-15-27(30)29-17-16-21-9-4-6-12-25(21)29/h2-13,19H,14-18H2,1H3