3-[2-(4-chlorophenyl)-4-phenyl-but-3-yn-2-yl]-1-methyl-indole

Systemtic Name: 3-[2-(4-chlorophenyl)-4-phenyl-but-3-yn-2-yl]-1-methyl-indole Openeye Name: 3-[1-(4-chlorophenyl)-1-methyl-3-phenyl-prop-2-ynyl]-1-methyl-indole CAS Name: 3-[2-(4-chlorophenyl)-4-phenylbut-3-yn-2-yl]-1-methylindole IUPAC Name: 3-[2-(4-chlorophenyl)-4-phenylbut-3-yn-2-yl]-1-methylindole Traditional Name: 3-[1-(4-chlorophenyl)-1-methyl-3-phenyl-prop-2-ynyl]-1-methyl-indole Formula: C25H20ClN MolecularWeight: 369.886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)(C2=CC=C(C=C2)Cl)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C#CC1=CC=CC=C1)(C2=CC=C(C=C2)Cl)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H20ClN/c1-25(20-12-14-21(26)15-13-20,17-16-19-8-4-3-5-9-19)23-18-27(2)24-11-7-6-10-22(23)24/h3-15,18H,1-2H3