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

Systemtic Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-[2-(3,4-dimethylphenoxy)ethyl]-3-indolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-pyrrolidino-methanethione Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCCC4)C

InChI

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