[1-(2-morpholin-4-ylethyl)-5-oxidanyl-indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [1-(2-morpholin-4-ylethyl)-5-oxidanyl-indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [5-hydroxy-1-(2-morpholinoethyl)indol-3-yl]-(1-naphthyl)methanone CAS Name: [5-hydroxy-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [5-hydroxy-1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [5-hydroxy-1-(2-morpholinoethyl)indol-3-yl]-(1-naphthyl)methanone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=C2C=CC(=C3)O)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCN2C=C(C3=C2C=CC(=C3)O)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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