N-[cyclopropyl(phenyl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c23-19(12-16-13-21-18-9-5-4-8-17(16)18)22-20(15-10-11-15)14-6-2-1-3-7-14/h1-9,13,15,20-21H,10-12H2,(H,22,23)