6-chloranyl-7-methyl-3-[(4-naphthalen-2-yloxyphenyl)amino]indol-2-one

Systemtic Name: 6-chloranyl-7-methyl-3-[(4-naphthalen-2-yloxyphenyl)amino]indol-2-one Openeye Name: 6-chloro-7-methyl-3-[4-(2-naphthyloxy)anilino]indol-2-one CAS Name: 6-chloro-7-methyl-3-[4-(2-naphthalenyloxy)anilino]-2-indolone IUPAC Name: 6-chloro-7-methyl-3-(4-naphthalen-2-yloxyanilino)indol-2-one Traditional Name: 6-chloro-7-methyl-3-[4-(2-naphthoxy)anilino]indol-2-one Formula: C25H17ClN2O2 MolecularWeight: 412.86768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C25H17ClN2O2/c1-15-22(26)13-12-21-23(15)28-25(29)24(21)27-18-7-10-19(11-8-18)30-20-9-6-16-4-2-3-5-17(16)14-20/h2-14H,1H3,(H,27,28,29)