2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(2-furyl)-2-piperidino-ethyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC(C3=CC=CO3)N4CCCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC(C3=CC=CO3)N4CCCCC4)C

InChI

InChI=1S/C23H29N3O2/c1-16-8-9-20-19(13-16)18(17(2)25-20)14-23(27)24-15-21(22-7-6-12-28-22)26-10-4-3-5-11-26/h6-9,12-13,21,25H,3-5,10-11,14-15H2,1-2H3,(H,24,27)