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

Systemtic Name: 2-[1-[(2-bromophenyl)methyl]indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[1-[(2-bromophenyl)methyl]indol-3-yl]-N-isopropyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-[1-[(2-bromophenyl)methyl]-3-indolyl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[1-[(2-bromophenyl)methyl]indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[1-(2-bromobenzyl)indol-3-yl]-N-isopropyl-N-(4-pyridylmethyl)acetamide Formula: C26H26BrN3O MolecularWeight: 476.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=NC=C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Br

Isomeric SMILES

CC(C)N(CC1=CC=NC=C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Br

InChI

InChI=1S/C26H26BrN3O/c1-19(2)30(16-20-11-13-28-14-12-20)26(31)15-22-18-29(25-10-6-4-8-23(22)25)17-21-7-3-5-9-24(21)27/h3-14,18-19H,15-17H2,1-2H3