2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-isopropyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-isopropyl-N-(4-pyridylmethyl)acetamide Formula: C25H24BrN3O MolecularWeight: 462.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=NC=C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)N(CC1=CC=NC=C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN3O/c1-17(2)29(16-18-11-13-27-14-12-18)24(30)15-22-21-5-3-4-6-23(21)28-25(22)19-7-9-20(26)10-8-19/h3-14,17,28H,15-16H2,1-2H3