(4-chlorophenyl)-[3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]methanone CAS Name: (4-chlorophenyl)-[2-(2-hydroxy-1-naphthalenyl)-3,3-dimethyl-2H-indol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[2-(2-hydroxynaphthalen-1-yl)-3,3-dimethyl-2H-indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]methanone Formula: C27H22ClNO2 MolecularWeight: 427.92208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)C4=C(C=CC5=CC=CC=C54)O)C

Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)C4=C(C=CC5=CC=CC=C54)O)C

InChI

InChI=1S/C27H22ClNO2/c1-27(2)21-9-5-6-10-22(21)29(26(31)18-11-14-19(28)15-12-18)25(27)24-20-8-4-3-7-17(20)13-16-23(24)30/h3-16,25,30H,1-2H3