2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-ethyl-N-(4-ethylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-ethyl-N-(4-ethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-N-ethyl-N-(4-ethylphenyl)-2-oxo-acetamide CAS Name: 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-N-ethyl-N-(4-ethylphenyl)-2-oxoacetamide IUPAC Name: 2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N-ethyl-N-(4-ethylphenyl)-2-oxoacetamide Traditional Name: 2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-N-ethyl-N-(4-ethylphenyl)-2-keto-acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CC)CC

InChI

InChI=1S/C26H31N3O3/c1-5-19-13-15-20(16-14-19)29(8-4)26(32)25(31)22-17-28(18-24(30)27(6-2)7-3)23-12-10-9-11-21(22)23/h9-17H,5-8,18H2,1-4H3