1-(5-azanyl-2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(5-aminoindolin-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(5-aminoindolin-1-yl)-2-(1H-indol-3-yl)ethanone Formula: C18H17N3O MolecularWeight: 291.34708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c19-14-5-6-17-12(9-14)7-8-21(17)18(22)10-13-11-20-16-4-2-1-3-15(13)16/h1-6,9,11,20H,7-8,10,19H2