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

Systemtic Name: 1-ethyl-5-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide Openeye Name: 1-ethyl-5-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide CAS Name: 1-ethyl-5-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-oxo-1-pyrrolidinyl)-2-indolecarboxamide IUPAC Name: 1-ethyl-5-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide Traditional Name: 1-ethyl-3-(2-ketopyrrolidino)-5-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]indole-2-carboxamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)N5CCCC5=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C(=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)N5CCCC5=O

InChI

InChI=1S/C27H30N4O4/c1-4-30-23-10-8-19(35-3)15-21(23)25(31-13-5-6-24(31)32)26(30)27(33)28-12-11-17-16-29-22-9-7-18(34-2)14-20(17)22/h7-10,14-16,29H,4-6,11-13H2,1-3H3,(H,28,33)