[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(6-methylnaphthalen-1-yl)methanone hydrochloride

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(6-methylnaphthalen-1-yl)methanone hydrochloride Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(6-methyl-1-naphthyl)methanone hydrochloride CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(6-methyl-1-naphthalenyl)methanone hydrochloride IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(6-methylnaphthalen-1-yl)methanone hydrochloride Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(6-methyl-1-naphthyl)methanone hydrochloride Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)C(=O)C3=C(N(C4=CC=CC=C43)CCN5CCOCC5)C.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)C(=O)C3=C(N(C4=CC=CC=C43)CCN5CCOCC5)C.Cl

InChI

InChI=1S/C27H28N2O2.ClH/c1-19-10-11-22-21(18-19)6-5-8-23(22)27(30)26-20(2)29(25-9-4-3-7-24(25)26)13-12-28-14-16-31-17-15-28;/h3-11,18H,12-17H2,1-2H3;1H