N-[2-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]ethyl]-N,1,2-trimethyl-indol-3-amine

Systemtic Name: N-[2-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]ethyl]-N,1,2-trimethyl-indol-3-amine Openeye Name: N-[2-[4-(dimethylamino)-4-(2-thienyl)-1-piperidyl]ethyl]-N,1,2-trimethyl-indol-3-amine CAS Name: N-[2-[4-(dimethylamino)-4-thiophen-2-yl-1-piperidinyl]ethyl]-N,1,2-trimethyl-3-indolamine IUPAC Name: N-[2-[4-(dimethylamino)-4-thiophen-2-ylpiperidin-1-yl]ethyl]-N,1,2-trimethylindol-3-amine Traditional Name: 2-[4-(dimethylamino)-4-(2-thienyl)piperidino]ethyl-(1,2-dimethylindol-3-yl)-methyl-amine Formula: C24H34N4S MolecularWeight: 410.61856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)N(C)CCN3CCC(CC3)(C4=CC=CS4)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)N(C)CCN3CCC(CC3)(C4=CC=CS4)N(C)C

InChI

InChI=1S/C24H34N4S/c1-19-23(20-9-6-7-10-21(20)27(19)5)26(4)16-17-28-14-12-24(13-15-28,25(2)3)22-11-8-18-29-22/h6-11,18H,12-17H2,1-5H3