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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c26-21-6-3-13-25(21)15-16-7-9-17(10-8-16)22(27)23-12-11-18-14-24-20-5-2-1-4-19(18)20/h1-2,4-5,7-10,14,24H,3,6,11-13,15H2,(H,23,27)