N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H20N4O/c29-24(25-15-20-16-27-13-7-6-12-23(27)26-20)17-28-21-11-5-4-10-19(21)14-22(28)18-8-2-1-3-9-18/h1-14,16H,15,17H2,(H,25,29)