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

Systemtic Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-pyrrolidino-methanethione Formula: C25H30N2OS MolecularWeight: 406.5835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2OS/c1-25(2,3)19-10-12-20(13-11-19)28-17-16-27-18-22(21-8-4-5-9-23(21)27)24(29)26-14-6-7-15-26/h4-5,8-13,18H,6-7,14-17H2,1-3H3