[1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-yl-methanone hydrochloride

Systemtic Name: [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-yl-methanone hydrochloride Openeye Name: [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-(1-naphthyl)methanone hydrochloride CAS Name: [1-[(4-methyl-3-morpholinyl)methyl]-3-indolyl]-(1-naphthalenyl)methanone hydrochloride IUPAC Name: [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone hydrochloride Traditional Name: [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-(1-naphthyl)methanone hydrochloride Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54.Cl

Isomeric SMILES

CN1CCOCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C25H24N2O2.ClH/c1-26-13-14-29-17-19(26)15-27-16-23(21-10-4-5-12-24(21)27)25(28)22-11-6-8-18-7-2-3-9-20(18)22;/h2-12,16,19H,13-15,17H2,1H3;1H