[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-piperidin-1-yl-methanethione

Systemtic Name: [1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-(1-piperidyl)methanethione CAS Name: [1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-(1-piperidinyl)methanethione IUPAC Name: [1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-piperidino-methanethione Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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