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

Systemtic Name: [1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-[2-(2-methylphenoxy)ethyl]-3-indolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-pyrrolidino-methanethione Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCCC4

InChI

InChI=1S/C22H24N2OS/c1-17-8-2-5-11-21(17)25-15-14-24-16-19(18-9-3-4-10-20(18)24)22(26)23-12-6-7-13-23/h2-5,8-11,16H,6-7,12-15H2,1H3