N,N-diethyl-2-oxidanylidene-2-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]indol-3-yl]ethanamide

Systemtic Name: N,N-diethyl-2-oxidanylidene-2-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]indol-3-yl]ethanamide Openeye Name: 2-[1-[2-(benzylamino)-2-oxo-ethyl]indol-3-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: N,N-diethyl-2-oxo-2-[1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-indolyl]acetamide IUPAC Name: 2-[1-[2-(benzylamino)-2-oxoethyl]indol-3-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[1-[2-(benzylamino)-2-keto-ethyl]indol-3-yl]-N,N-diethyl-2-keto-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-3-25(4-2)23(29)22(28)19-15-26(20-13-9-8-12-18(19)20)16-21(27)24-14-17-10-6-5-7-11-17/h5-13,15H,3-4,14,16H2,1-2H3,(H,24,27)