2-acetamido-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[2-(2-furyl)-2-piperidino-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C3=CC=CO3)N4CCCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C3=CC=CO3)N4CCCCC4

InChI

InChI=1S/C24H30N4O3/c1-17(29)27-21(14-18-15-25-20-9-4-3-8-19(18)20)24(30)26-16-22(23-10-7-13-31-23)28-11-5-2-6-12-28/h3-4,7-10,13,15,21-22,25H,2,5-6,11-12,14,16H2,1H3,(H,26,30)(H,27,29)