N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]oxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C24H26N4O4/c1-32-17-8-9-20-19(14-17)16(15-26-20)10-11-25-22(29)23(30)27-21-7-3-2-6-18(21)24(31)28-12-4-5-13-28/h2-3,6-9,14-15,26H,4-5,10-13H2,1H3,(H,25,29)(H,27,30)