2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-methyl-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-methyl-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-N-methyl-2-oxo-acetamide CAS Name: 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-N-methyl-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N-methyl-2-oxoacetamide Traditional Name: N-benzyl-2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-2-keto-N-methyl-acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-4-26(5-2)22(28)17-27-16-20(19-13-9-10-14-21(19)27)23(29)24(30)25(3)15-18-11-7-6-8-12-18/h6-14,16H,4-5,15,17H2,1-3H3