N-(6-imidazol-1-ylpyridin-3-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(1H-indol-3-yl)propionamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H17N5O/c25-19(8-5-14-11-21-17-4-2-1-3-16(14)17)23-15-6-7-18(22-12-15)24-10-9-20-13-24/h1-4,6-7,9-13,21H,5,8H2,(H,23,25)