[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-piperidin-1-yl-methanethione

Systemtic Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-(1-piperidyl)methanethione CAS Name: [1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-(1-piperidinyl)methanethione IUPAC Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-piperidino-methanethione Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCCCC4

InChI

InChI=1S/C23H26N2OS/c1-18-9-11-19(12-10-18)26-16-15-25-17-21(20-7-3-4-8-22(20)25)23(27)24-13-5-2-6-14-24/h3-4,7-12,17H,2,5-6,13-16H2,1H3