1-ethanoyl-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[3-(1H-indol-2-yl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1CCCC1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O2/c1-14(25)24-11-5-10-20(24)21(26)22-17-8-4-7-15(12-17)19-13-16-6-2-3-9-18(16)23-19/h2-4,6-9,12-13,20,23H,5,10-11H2,1H3,(H,22,26)