N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C26H22ClN3O MolecularWeight: 427.92538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22ClN3O/c27-23-10-4-1-8-19(23)21(22-15-29-25-12-6-3-9-20(22)25)16-30-26(31)13-17-14-28-24-11-5-2-7-18(17)24/h1-12,14-15,21,28-29H,13,16H2,(H,30,31)