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

Systemtic Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-(6-oxidanylnaphthalen-1-yl)methanone Openeye Name: (6-hydroxy-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (6-hydroxy-1-naphthalenyl)-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (6-hydroxynaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (6-hydroxy-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=C4C=CC(=C5)O

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=C4C=CC(=C5)O

InChI

InChI=1S/C25H24N2O3/c28-19-8-9-20-18(16-19)4-3-6-22(20)25(29)23-17-27(24-7-2-1-5-21(23)24)11-10-26-12-14-30-15-13-26/h1-9,16-17,28H,10-15H2