1-[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]piperidine-4-carboxamide Openeye Name: 1-[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]piperidine-4-carboxamide Traditional Name: 1-[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]isonipecotamide Formula: C20H23N3OS MolecularWeight: 353.48112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C20H23N3OS/c1-13-18(15-5-2-3-6-16(15)22-13)19(17-7-4-12-25-17)23-10-8-14(9-11-23)20(21)24/h2-7,12,14,19,22H,8-11H2,1H3,(H2,21,24)