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

Systemtic Name: [1-(2-morpholin-4-ylethyl)-5-phenylmethoxy-indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [5-benzyloxy-1-(2-morpholinoethyl)indol-3-yl]-(1-naphthyl)methanone CAS Name: [1-[2-(4-morpholinyl)ethyl]-5-phenylmethoxy-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [1-(2-morpholin-4-ylethyl)-5-phenylmethoxyindol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [5-benzoxy-1-(2-morpholinoethyl)indol-3-yl]-(1-naphthyl)methanone Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1COCCN1CCN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H30N2O3/c35-32(28-12-6-10-25-9-4-5-11-27(25)28)30-22-34(16-15-33-17-19-36-20-18-33)31-14-13-26(21-29(30)31)37-23-24-7-2-1-3-8-24/h1-14,21-22H,15-20,23H2