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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[1-(p-tolylmethyl)indol-3-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[1-(4-methylbenzyl)indol-3-yl]propan-1-one Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCC5=CC=CC=C54

InChI

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