1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(6-aminoindolin-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(6-aminoindolin-1-yl)-2-(1H-indol-3-yl)ethanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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