N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-4,7-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-4,7-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-keto-propyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O4/c1-29-20(14-18-21(32-2)8-9-22(33-3)24(18)29)25(31)27-13-11-23(30)26-12-10-16-15-28-19-7-5-4-6-17(16)19/h4-9,14-15,28H,10-13H2,1-3H3,(H,26,30)(H,27,31)