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

Systemtic Name: (6-isothiocyanatonaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (6-isothiocyanato-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (6-isothiocyanato-1-naphthalenyl)-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (6-isothiocyanatonaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (6-isothiocyanato-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2S/c30-26(23-6-3-4-19-16-20(27-18-32)8-9-21(19)23)24-17-29(25-7-2-1-5-22(24)25)11-10-28-12-14-31-15-13-28/h1-9,16-17H,10-15H2