2-(3-cyclopropylcarbonylindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-19(22-11-14-4-3-9-21-10-14)13-23-12-17(20(25)15-7-8-15)16-5-1-2-6-18(16)23/h1-6,9-10,12,15H,7-8,11,13H2,(H,22,24)