4-chloranyl-7-methyl-3-(naphthalen-1-ylamino)indol-2-one

Systemtic Name: 4-chloranyl-7-methyl-3-(naphthalen-1-ylamino)indol-2-one Openeye Name: 4-chloro-7-methyl-3-(1-naphthylamino)indol-2-one CAS Name: 4-chloro-7-methyl-3-(1-naphthalenylamino)-2-indolone IUPAC Name: 4-chloro-7-methyl-3-(naphthalen-1-ylamino)indol-2-one Traditional Name: 4-chloro-7-methyl-3-(1-naphthylamino)indol-2-one Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C(=O)N=C12)NC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC=C(C2=C(C(=O)N=C12)NC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H13ClN2O/c1-11-9-10-14(20)16-17(11)22-19(23)18(16)21-15-8-4-6-12-5-2-3-7-13(12)15/h2-10H,1H3,(H,21,22,23)