(4-methylpiperazin-1-yl)-[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]methanethione

Systemtic Name: (4-methylpiperazin-1-yl)-[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]methanethione Openeye Name: (4-methylpiperazin-1-yl)-[1-[2-(1-naphthyloxy)ethyl]indol-3-yl]methanethione CAS Name: (4-methyl-1-piperazinyl)-[1-[2-(1-naphthalenyloxy)ethyl]-3-indolyl]methanethione IUPAC Name: (4-methylpiperazin-1-yl)-[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]methanethione Traditional Name: (4-methylpiperazino)-[1-[2-(1-naphthoxy)ethyl]indol-3-yl]methanethione Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3OS/c1-27-13-15-28(16-14-27)26(31)23-19-29(24-11-5-4-10-22(23)24)17-18-30-25-12-6-8-20-7-2-3-9-21(20)25/h2-12,19H,13-18H2,1H3