2-(5-chloranyl-1-methyl-3-phenyl-indol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-methyl-3-phenyl-indol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(5-chloro-1-methyl-3-phenyl-indol-2-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(5-chloro-1-methyl-3-phenyl-2-indolyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(5-chloro-1-methyl-3-phenylindol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(5-chloro-1-methyl-3-phenyl-indol-2-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C29H31ClN2O MolecularWeight: 459.02224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=C(N2C)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=C(N2C)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C29H31ClN2O/c1-18(2)22-12-9-13-23(19(3)4)29(22)31-27(33)17-26-28(20-10-7-6-8-11-20)24-16-21(30)14-15-25(24)32(26)5/h6-16,18-19H,17H2,1-5H3,(H,31,33)