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

Systemtic Name: [1-(2-phenoxyethyl)indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [1-(2-phenoxyethyl)indol-3-yl]-(1-piperidyl)methanethione CAS Name: [1-(2-phenoxyethyl)-3-indolyl]-(1-piperidinyl)methanethione IUPAC Name: [1-(2-phenoxyethyl)indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [1-(2-phenoxyethyl)indol-3-yl]-piperidino-methanethione Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS/c26-22(23-13-7-2-8-14-23)20-17-24(21-12-6-5-11-19(20)21)15-16-25-18-9-3-1-4-10-18/h1,3-6,9-12,17H,2,7-8,13-16H2