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

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]-N-isopropyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-[1-[(4-bromophenyl)methyl]-3-indolyl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[1-(4-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=C(C=C4)Br

Isomeric SMILES

CC(C)N(CC1=CC=NC=C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br

InChI

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