[1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione

Systemtic Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione Openeye Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]-(4-methyl-1-piperidyl)methanethione CAS Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-indolyl]-(4-methyl-1-piperidinyl)methanethione IUPAC Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione Traditional Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]-(4-methylpiperidino)methanethione Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O3S/c1-17-8-10-25(11-9-17)24(30)20-15-26(21-5-3-2-4-19(20)21)12-13-27-18-6-7-22-23(14-18)29-16-28-22/h2-7,14-15,17H,8-13,16H2,1H3