N-cyclopentyl-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C19H22N2O2/c22-18(20-14-5-1-2-6-14)12-21-11-16(19(23)13-9-10-13)15-7-3-4-8-17(15)21/h3-4,7-8,11,13-14H,1-2,5-6,9-10,12H2,(H,20,22)