2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-2-oxo-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-oxo-2-[1-(phenylmethyl)-3-indolyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-2-oxo-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-2-keto-N-(2-pyrrolidinoethyl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-22(23(28)24-12-15-25-13-6-7-14-25)20-17-26(16-18-8-2-1-3-9-18)21-11-5-4-10-19(20)21/h1-5,8-11,17H,6-7,12-16H2,(H,24,28)