(4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanethione

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanethione Openeye Name: (4-methoxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanethione CAS Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanethione IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanethione Traditional Name: (4-methoxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanethione Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=S)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=S)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O2S/c1-17-22(23(28)18-7-9-19(26-2)10-8-18)20-5-3-4-6-21(20)25(17)12-11-24-13-15-27-16-14-24/h3-10H,11-16H2,1-2H3