3-[(2-chloranylindol-1-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-chloranylindol-1-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-chloroindol-1-yl)methyl]indolin-2-one CAS Name: 3-[(2-chloro-1-indolyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-chloroindol-1-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(2-chloroindol-1-yl)methyl]oxindole Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3C4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3C4=CC=CC=C4NC3=O)Cl

InChI

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