[1-(2-morpholin-4-ylethyl)indol-4-yl]-naphthalen-2-yl-methanone hydrochloride

Systemtic Name: [1-(2-morpholin-4-ylethyl)indol-4-yl]-naphthalen-2-yl-methanone hydrochloride Openeye Name: [1-(2-morpholinoethyl)indol-4-yl]-(2-naphthyl)methanone hydrochloride CAS Name: [1-[2-(4-morpholinyl)ethyl]-4-indolyl]-(2-naphthalenyl)methanone hydrochloride IUPAC Name: [1-(2-morpholin-4-ylethyl)indol-4-yl]-naphthalen-2-ylmethanone hydrochloride Traditional Name: [1-(2-morpholinoethyl)indol-4-yl]-(2-naphthyl)methanone hydrochloride Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=CC3=C(C=CC=C32)C(=O)C4=CC5=CC=CC=C5C=C4.Cl

Isomeric SMILES

C1COCCN1CCN2C=CC3=C(C=CC=C32)C(=O)C4=CC5=CC=CC=C5C=C4.Cl

InChI

InChI=1S/C25H24N2O2.ClH/c28-25(21-9-8-19-4-1-2-5-20(19)18-21)23-6-3-7-24-22(23)10-11-27(24)13-12-26-14-16-29-17-15-26;/h1-11,18H,12-17H2;1H