N-(3-methoxypropyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-26-13-7-12-22-20(24)15-23-14-18(17-10-5-6-11-19(17)23)21(25)16-8-3-2-4-9-16/h2-6,8-11,14H,7,12-13,15H2,1H3,(H,22,24)