2-(6-phenylmethoxyindol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(6-phenylmethoxyindol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(6-benzyloxyindol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(6-phenylmethoxy-1-indolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(6-phenylmethoxyindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(6-benzoxyindol-1-yl)-N-isopropyl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CN1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(2)21-20(23)13-22-11-10-17-8-9-18(12-19(17)22)24-14-16-6-4-3-5-7-16/h3-12,15H,13-14H2,1-2H3,(H,21,23)