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

Systemtic Name: (4-methylpiperazin-1-yl)-[1-(2-phenoxyethyl)indol-3-yl]methanethione Openeye Name: (4-methylpiperazin-1-yl)-[1-(2-phenoxyethyl)indol-3-yl]methanethione CAS Name: (4-methyl-1-piperazinyl)-[1-(2-phenoxyethyl)-3-indolyl]methanethione IUPAC Name: (4-methylpiperazin-1-yl)-[1-(2-phenoxyethyl)indol-3-yl]methanethione Traditional Name: (4-methylpiperazino)-[1-(2-phenoxyethyl)indol-3-yl]methanethione Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H25N3OS/c1-23-11-13-24(14-12-23)22(27)20-17-25(21-10-6-5-9-19(20)21)15-16-26-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3