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

Systemtic Name: N-(10-naphthalen-2-yl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)ethanamide hydrochloride Openeye Name: N-[10-(2-naphthyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl]acetamide hydrochloride CAS Name: N-[10-(2-naphthalenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl]acetamide hydrochloride IUPAC Name: N-(10-naphthalen-2-yl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)acetamide hydrochloride Traditional Name: N-[10-(2-naphthyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-yl]acetamide hydrochloride Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2=CC=CC=C2N3C1=NCCC3)C4=CC5=CC=CC=C5C=C4.Cl

Isomeric SMILES

CC(=O)NC1(C2=CC=CC=C2N3C1=NCCC3)C4=CC5=CC=CC=C5C=C4.Cl

InChI

InChI=1S/C23H21N3O.ClH/c1-16(27)25-23(19-12-11-17-7-2-3-8-18(17)15-19)20-9-4-5-10-21(20)26-14-6-13-24-22(23)26;/h2-5,7-12,15H,6,13-14H2,1H3,(H,25,27);1H