N-[(1-ethylpyrrolidin-2-yl)methyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C20H27N3O2/c1-4-22-11-7-8-15(22)12-21-20(25)19(24)17-13-23(14(2)3)18-10-6-5-9-16(17)18/h5-6,9-10,13-15H,4,7-8,11-12H2,1-3H3,(H,21,25)