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

Systemtic Name: 7-methyl-3-[(4-naphthalen-2-yloxyphenyl)amino]indol-2-one Openeye Name: 7-methyl-3-[4-(2-naphthyloxy)anilino]indol-2-one CAS Name: 7-methyl-3-[4-(2-naphthalenyloxy)anilino]-2-indolone IUPAC Name: 7-methyl-3-(4-naphthalen-2-yloxyanilino)indol-2-one Traditional Name: 7-methyl-3-[4-(2-naphthoxy)anilino]indol-2-one Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O2/c1-16-5-4-8-22-23(16)27-25(28)24(22)26-19-10-13-20(14-11-19)29-21-12-9-17-6-2-3-7-18(17)15-21/h2-15H,1H3,(H,26,27,28)