7-methyl-3-[(4-naphthalen-1-yloxyphenyl)amino]indol-2-one

Systemtic Name: 7-methyl-3-[(4-naphthalen-1-yloxyphenyl)amino]indol-2-one Openeye Name: 7-methyl-3-[4-(1-naphthyloxy)anilino]indol-2-one CAS Name: 7-methyl-3-[4-(1-naphthalenyloxy)anilino]-2-indolone IUPAC Name: 7-methyl-3-(4-naphthalen-1-yloxyanilino)indol-2-one Traditional Name: 7-methyl-3-[4-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54

InChI

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