N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperidine-4-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-keto-3H-phthalazin-1-yl)acetyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]isonipecotamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3CCN(CC3)C(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3CCN(CC3)C(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C27H29N5O4/c1-36-19-6-7-20-18(16-29-23(20)14-19)8-11-28-26(34)17-9-12-32(13-10-17)25(33)15-24-21-4-2-3-5-22(21)27(35)31-30-24/h2-7,14,16-17,29H,8-13,15H2,1H3,(H,28,34)(H,31,35)