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

Systemtic Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-(6-propoxynaphthalen-1-yl)methanone hydrochloride Openeye Name: [1-(2-morpholinoethyl)indol-3-yl]-(6-propoxy-1-naphthyl)methanone hydrochloride CAS Name: [1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(6-propoxy-1-naphthalenyl)methanone hydrochloride IUPAC Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-(6-propoxynaphthalen-1-yl)methanone hydrochloride Traditional Name: [1-(2-morpholinoethyl)indol-3-yl]-(6-propoxy-1-naphthyl)methanone hydrochloride Formula: C28H31ClN2O3 MolecularWeight: 479.01034

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CCN5CCOCC5.Cl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CCN5CCOCC5.Cl

InChI

InChI=1S/C28H30N2O3.ClH/c1-2-16-33-22-10-11-23-21(19-22)6-5-8-25(23)28(31)26-20-30(27-9-4-3-7-24(26)27)13-12-29-14-17-32-18-15-29;/h3-11,19-20H,2,12-18H2,1H3;1H