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

Systemtic Name: N-cyclohexyl-2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-N-methyl-2-oxo-acetamide CAS Name: N-cyclohexyl-2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-N-methyl-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N-methyl-2-oxoacetamide Traditional Name: N-cyclohexyl-2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-2-keto-N-methyl-acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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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)C3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H31N3O3/c1-4-25(5-2)21(27)16-26-15-19(18-13-9-10-14-20(18)26)22(28)23(29)24(3)17-11-7-6-8-12-17/h9-10,13-15,17H,4-8,11-12,16H2,1-3H3