[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione

Systemtic Name: [1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-morpholino-methanethione CAS Name: [1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-(4-morpholinyl)methanethione IUPAC Name: [1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-morpholino-methanethione Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCOCC4

InChI

InChI=1S/C25H30N2O2S/c1-18(2)20-9-8-19(3)16-24(20)29-15-12-27-17-22(21-6-4-5-7-23(21)27)25(30)26-10-13-28-14-11-26/h4-9,16-18H,10-15H2,1-3H3