2-oxidanylidene-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: 2-oxidanylidene-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-2-oxo-propanamide CAS Name: 2-oxo-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-2-oxopropanamide Traditional Name: 3-(1-benzylindol-3-yl)-2-keto-propionamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)C(=O)N

InChI

InChI=1S/C18H16N2O2/c19-18(22)17(21)10-14-12-20(11-13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-9,12H,10-11H2,(H2,19,22)