1-[2-[(5-methoxy-1H-indol-3-yl)methylamino]ethyl]-N,N-dimethyl-4-thiophen-2-yl-piperidin-4-amine

Systemtic Name: 1-[2-[(5-methoxy-1H-indol-3-yl)methylamino]ethyl]-N,N-dimethyl-4-thiophen-2-yl-piperidin-4-amine Openeye Name: 1-[2-[(5-methoxy-1H-indol-3-yl)methylamino]ethyl]-N,N-dimethyl-4-(2-thienyl)piperidin-4-amine CAS Name: 1-[2-[(5-methoxy-1H-indol-3-yl)methylamino]ethyl]-N,N-dimethyl-4-thiophen-2-yl-4-piperidinamine IUPAC Name: 1-[2-[(5-methoxy-1H-indol-3-yl)methylamino]ethyl]-N,N-dimethyl-4-thiophen-2-ylpiperidin-4-amine Traditional Name: [1-[2-[(5-methoxy-1H-indol-3-yl)methylamino]ethyl]-4-(2-thienyl)-4-piperidyl]-dimethyl-amine Formula: C23H32N4OS MolecularWeight: 412.59138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCN(CC1)CCNCC2=CNC3=C2C=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CN(C)C1(CCN(CC1)CCNCC2=CNC3=C2C=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C23H32N4OS/c1-26(2)23(22-5-4-14-29-22)8-11-27(12-9-23)13-10-24-16-18-17-25-21-7-6-19(28-3)15-20(18)21/h4-7,14-15,17,24-25H,8-13,16H2,1-3H3