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

Systemtic Name: N-(2-dimethylaminoethyl)-2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-2-oxo-acetamide CAS Name: N-(2-dimethylaminoethyl)-2-oxo-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-2-oxoacetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-2-keto-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-23(2)13-12-22-21(26)20(25)18-15-24(14-16-8-4-3-5-9-16)19-11-7-6-10-17(18)19/h3-11,15H,12-14H2,1-2H3,(H,22,26)