(5-chloranyl-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-indolin-1-yl-methanone CAS Name: (5-chloro-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-indolin-1-yl-methanone Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C17H13ClN2O/c18-13-5-6-14-12(9-13)10-15(19-14)17(21)20-8-7-11-3-1-2-4-16(11)20/h1-6,9-10,19H,7-8H2