5-chloranyl-N-[2-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]ethyl]-N-methyl-1H-indol-3-amine

Systemtic Name: 5-chloranyl-N-[2-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]ethyl]-N-methyl-1H-indol-3-amine Openeye Name: 5-chloro-N-[2-[4-(dimethylamino)-4-(2-thienyl)-1-piperidyl]ethyl]-N-methyl-1H-indol-3-amine CAS Name: 5-chloro-N-[2-[4-(dimethylamino)-4-thiophen-2-yl-1-piperidinyl]ethyl]-N-methyl-1H-indol-3-amine IUPAC Name: 5-chloro-N-[2-[4-(dimethylamino)-4-thiophen-2-ylpiperidin-1-yl]ethyl]-N-methyl-1H-indol-3-amine Traditional Name: (5-chloro-1H-indol-3-yl)-[2-[4-(dimethylamino)-4-(2-thienyl)piperidino]ethyl]-methyl-amine Formula: C22H29ClN4S MolecularWeight: 417.01046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCN(CC1)CCN(C)C2=CNC3=C2C=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

CN(C)C1(CCN(CC1)CCN(C)C2=CNC3=C2C=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C22H29ClN4S/c1-25(2)22(21-5-4-14-28-21)8-10-27(11-9-22)13-12-26(3)20-16-24-19-7-6-17(23)15-18(19)20/h4-7,14-16,24H,8-13H2,1-3H3