3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-N-[3-(2-ketopyrrolidino)propyl]-2-(2-methoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCN3CCCC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCN3CCCC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H32N4O4/c1-36-17-16-32-26(22-18-30-23-11-5-4-8-19(22)23)25(20-9-2-3-10-21(20)28(32)35)27(34)29-13-7-15-31-14-6-12-24(31)33/h2-5,8-11,18,25-26,30H,6-7,12-17H2,1H3,(H,29,34)