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

Systemtic Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-(1-piperidyl)methanethione CAS Name: [1-[2-(3,4-dimethylphenoxy)ethyl]-3-indolyl]-(1-piperidinyl)methanethione IUPAC Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-piperidino-methanethione Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2OS/c1-18-10-11-20(16-19(18)2)27-15-14-26-17-22(21-8-4-5-9-23(21)26)24(28)25-12-6-3-7-13-25/h4-5,8-11,16-17H,3,6-7,12-15H2,1-2H3