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

Systemtic Name: [1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-pyrrolidino-methanethione Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCCC4

InChI

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