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

Systemtic Name: [1-(2-methoxyethyl)indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [1-(2-methoxyethyl)indol-3-yl]-(1-piperidyl)methanethione CAS Name: [1-(2-methoxyethyl)-3-indolyl]-(1-piperidinyl)methanethione IUPAC Name: [1-(2-methoxyethyl)indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [1-(2-methoxyethyl)indol-3-yl]-piperidino-methanethione Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)C(=S)N3CCCCC3

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)C(=S)N3CCCCC3

InChI

InChI=1S/C17H22N2OS/c1-20-12-11-19-13-15(14-7-3-4-8-16(14)19)17(21)18-9-5-2-6-10-18/h3-4,7-8,13H,2,5-6,9-12H2,1H3