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

Systemtic Name: (3-isothiocyanatonaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (3-isothiocyanato-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (3-isothiocyanato-1-naphthalenyl)-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (3-isothiocyanatonaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (3-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=CC=CC=C54)N=C=S

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC(=CC5=CC=CC=C54)N=C=S

InChI

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