N-(3-indol-1-ylpropyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCCCN4C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O2/c1-20-6-4-15-31-18-23(29-26(20)31)19-33-24-11-9-22(10-12-24)27(32)28-14-5-16-30-17-13-21-7-2-3-8-25(21)30/h2-4,6-13,15,17-18H,5,14,16,19H2,1H3,(H,28,32)