1-ethanoyl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-(1-pyrrolidinylmethyl)phenyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-(pyrrolidinomethyl)phenyl]indoline-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C22H25N3O2/c1-16(26)25-20-10-3-2-8-18(20)14-21(25)22(27)23-19-9-6-7-17(13-19)15-24-11-4-5-12-24/h2-3,6-10,13,21H,4-5,11-12,14-15H2,1H3,(H,23,27)