[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-piperidin-1-yl-methanethione

Systemtic Name: [1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-(1-piperidyl)methanethione CAS Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]-(1-piperidinyl)methanethione IUPAC Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-piperidino-methanethione Formula: C23H25ClN2OS MolecularWeight: 412.9754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2OS/c1-17-15-18(9-10-21(17)24)27-14-13-26-16-20(19-7-3-4-8-22(19)26)23(28)25-11-5-2-6-12-25/h3-4,7-10,15-16H,2,5-6,11-14H2,1H3