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

Systemtic Name: N-[2-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]ethyl]-5-methoxy-N,2-dimethyl-1-(phenylmethyl)indol-3-amine Openeye Name: 1-benzyl-N-[2-[4-(dimethylamino)-4-(2-thienyl)-1-piperidyl]ethyl]-5-methoxy-N,2-dimethyl-indol-3-amine CAS Name: N-[2-[4-(dimethylamino)-4-thiophen-2-yl-1-piperidinyl]ethyl]-5-methoxy-N,2-dimethyl-1-(phenylmethyl)-3-indolamine IUPAC Name: 1-benzyl-N-[2-[4-(dimethylamino)-4-thiophen-2-ylpiperidin-1-yl]ethyl]-5-methoxy-N,2-dimethylindol-3-amine Traditional Name: (1-benzyl-5-methoxy-2-methyl-indol-3-yl)-[2-[4-(dimethylamino)-4-(2-thienyl)piperidino]ethyl]-methyl-amine Formula: C31H40N4OS MolecularWeight: 516.7405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)N(C)CCN4CCC(CC4)(C5=CC=CS5)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)N(C)CCN4CCC(CC4)(C5=CC=CS5)N(C)C

InChI

InChI=1S/C31H40N4OS/c1-24-30(27-22-26(36-5)13-14-28(27)35(24)23-25-10-7-6-8-11-25)33(4)19-20-34-17-15-31(16-18-34,32(2)3)29-12-9-21-37-29/h6-14,21-22H,15-20,23H2,1-5H3