2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]-2-oxo-acetamide CAS Name: 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-N-[(2-methyl-1H-indol-5-yl)methyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]-2-oxoacetamide Traditional Name: 2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-2-keto-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C26H28N4O3/c1-4-29(5-2)24(31)16-30-15-21(20-8-6-7-9-23(20)30)25(32)26(33)27-14-18-10-11-22-19(13-18)12-17(3)28-22/h6-13,15,28H,4-5,14,16H2,1-3H3,(H,27,33)