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

Systemtic Name: N-[10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl]ethanamide Openeye Name: N-[10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl]acetamide CAS Name: N-[10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl]acetamide IUPAC Name: N-[10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl]acetamide Traditional Name: N-[10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-yl]acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-13(24)22-19(14-6-4-7-15(20)12-14)16-8-2-3-9-17(16)23-11-5-10-21-18(19)23/h2-4,6-9,12H,5,10-11H2,1H3,(H,22,24)