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

Systemtic Name: N-[2-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]ethyl]-3-(1H-indol-3-yl)-4-methyl-pentanamide Openeye Name: N-[2-[4-(dimethylamino)-4-(2-thienyl)-1-piperidyl]ethyl]-3-(1H-indol-3-yl)-4-methyl-pentanamide CAS Name: N-[2-[4-(dimethylamino)-4-thiophen-2-yl-1-piperidinyl]ethyl]-3-(1H-indol-3-yl)-4-methylpentanamide IUPAC Name: N-[2-[4-(dimethylamino)-4-thiophen-2-ylpiperidin-1-yl]ethyl]-3-(1H-indol-3-yl)-4-methylpentanamide Traditional Name: N-[2-[4-(dimethylamino)-4-(2-thienyl)piperidino]ethyl]-3-(1H-indol-3-yl)-4-methyl-valeramide Formula: C27H38N4OS MolecularWeight: 466.68182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)NCCN1CCC(CC1)(C2=CC=CS2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C(CC(=O)NCCN1CCC(CC1)(C2=CC=CS2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H38N4OS/c1-20(2)22(23-19-29-24-9-6-5-8-21(23)24)18-26(32)28-13-16-31-14-11-27(12-15-31,30(3)4)25-10-7-17-33-25/h5-10,17,19-20,22,29H,11-16,18H2,1-4H3,(H,28,32)