1-(2,3-dihydroindol-1-yl)-2-[1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 2-(1-benzylindol-3-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 2-(1-benzylindol-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1-benzylindol-3-yl)-1-indolin-1-yl-ethanone Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c28-25(27-15-14-20-10-4-6-12-23(20)27)16-21-18-26(17-19-8-2-1-3-9-19)24-13-7-5-11-22(21)24/h1-13,18H,14-17H2