N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(1H-indol-3-yl)butyramide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H22N4O/c26-21(10-5-6-16-14-23-19-8-2-1-7-18(16)19)22-12-11-17-15-25-13-4-3-9-20(25)24-17/h1-4,7-9,13-15,23H,5-6,10-12H2,(H,22,26)