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

Systemtic Name: [1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-(1-piperidyl)methanethione CAS Name: [1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-(1-piperidinyl)methanethione IUPAC Name: [1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-piperidino-methanethione Formula: C26H32N2OS MolecularWeight: 420.61008

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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)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCCCC4

InChI

InChI=1S/C26H32N2OS/c1-19(2)21-12-11-20(3)17-25(21)29-16-15-28-18-23(22-9-5-6-10-24(22)28)26(30)27-13-7-4-8-14-27/h5-6,9-12,17-19H,4,7-8,13-16H2,1-3H3