2-oxidanylidene-N-[1-[[4-(pyridin-4-ylamino)phenyl]methyl]indol-3-yl]ethanamide

Systemtic Name: 2-oxidanylidene-N-[1-[[4-(pyridin-4-ylamino)phenyl]methyl]indol-3-yl]ethanamide Openeye Name: 2-oxo-N-[1-[[4-(4-pyridylamino)phenyl]methyl]indol-3-yl]acetamide CAS Name: 2-oxo-N-[1-[[4-(pyridin-4-ylamino)phenyl]methyl]-3-indolyl]acetamide IUPAC Name: 2-oxo-N-[1-[[4-(pyridin-4-ylamino)phenyl]methyl]indol-3-yl]acetamide Traditional Name: 2-keto-N-[1-[4-(4-pyridylamino)benzyl]indol-3-yl]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)NC4=CC=NC=C4)NC(=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)NC4=CC=NC=C4)NC(=O)C=O

InChI

InChI=1S/C22H18N4O2/c27-15-22(28)25-20-14-26(21-4-2-1-3-19(20)21)13-16-5-7-17(8-6-16)24-18-9-11-23-12-10-18/h1-12,14-15H,13H2,(H,23,24)(H,25,28)