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

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(1-phenylethyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-15(16-7-3-2-4-8-16)23-21(25)14-24-13-19(22(26)17-11-12-17)18-9-5-6-10-20(18)24/h2-10,13,15,17H,11-12,14H2,1H3,(H,23,25)