N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c1-27-20-8-7-17(30-2)11-16(20)12-21(27)23(29)26-14-22(28)24-10-9-15-13-25-19-6-4-3-5-18(15)19/h3-8,11-13,25H,9-10,14H2,1-2H3,(H,24,28)(H,26,29)