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

Systemtic Name: (4-isothiocyanatonaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (4-isothiocyanato-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (4-isothiocyanato-1-naphthalenyl)-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-isothiocyanatonaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (4-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=C(C5=CC=CC=C54)N=C=S

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)N=C=S

InChI

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