N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O3/c1-35-23-14-12-21(13-15-23)25(26-18-30-27-6-3-2-5-24(26)27)17-31-29(34)22-10-8-20(9-11-22)19-32-16-4-7-28(32)33/h2-3,5-6,8-15,18,25,30H,4,7,16-17,19H2,1H3,(H,31,34)