N-[1-[5-bromanyl-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[5-bromanyl-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[5-bromo-1-(2-methylallyl)indol-3-yl]-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[5-bromo-1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-[5-bromo-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-[5-bromo-1-(2-methylallyl)indol-3-yl]-1-methyl-ethyl]-2,2-diphenyl-acetamide Formula: C29H29BrN2O MolecularWeight: 501.45736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC(=C)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC(=C)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29BrN2O/c1-20(2)18-32-19-24(26-17-25(30)14-15-27(26)32)16-21(3)31-29(33)28(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,17,19,21,28H,1,16,18H2,2-3H3,(H,31,33)