N-cyclopropyl-2-(5-phenylmethoxyindol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(5-phenylmethoxyindol-1-yl)ethanamide Openeye Name: 2-(5-benzyloxyindol-1-yl)-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-(5-phenylmethoxy-1-indolyl)acetamide IUPAC Name: N-cyclopropyl-2-(5-phenylmethoxyindol-1-yl)acetamide Traditional Name: 2-(5-benzoxyindol-1-yl)-N-cyclopropyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-20(21-17-6-7-17)13-22-11-10-16-12-18(8-9-19(16)22)24-14-15-4-2-1-3-5-15/h1-5,8-12,17H,6-7,13-14H2,(H,21,23)