1-(2,3-dihydroindol-1-yl)-4-(1-ethylindol-3-yl)butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(1-ethylindol-3-yl)butan-1-one Openeye Name: 4-(1-ethylindol-3-yl)-1-indolin-1-yl-butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(1-ethyl-3-indolyl)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(1-ethylindol-3-yl)butan-1-one Traditional Name: 4-(1-ethylindol-3-yl)-1-indolin-1-yl-butan-1-one Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c1-2-23-16-18(19-10-4-6-12-21(19)23)9-7-13-22(25)24-15-14-17-8-3-5-11-20(17)24/h3-6,8,10-12,16H,2,7,9,13-15H2,1H3