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

Systemtic Name: [1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-[2-(2-methoxyphenoxy)ethyl]-3-indolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-pyrrolidino-methanethione Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCCC4

InChI

InChI=1S/C22H24N2O2S/c1-25-20-10-4-5-11-21(20)26-15-14-24-16-18(17-8-2-3-9-19(17)24)22(27)23-12-6-7-13-23/h2-5,8-11,16H,6-7,12-15H2,1H3