N-(10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)ethanamide

Systemtic Name: N-(10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)ethanamide Openeye Name: N-(10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)acetamide CAS Name: N-(10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)acetamide IUPAC Name: N-(10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)acetamide Traditional Name: N-(10-phenyl-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-yl)acetamide Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2=CC=CC=C2N3C1=NCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(C2=CC=CC=C2N3C1=NCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c1-14(23)21-19(15-8-3-2-4-9-15)16-10-5-6-11-17(16)22-13-7-12-20-18(19)22/h2-6,8-11H,7,12-13H2,1H3,(H,21,23)