2-(2,3-dihydroindol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(4-pyrrolidinophenyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O/c24-20(15-23-14-11-16-5-1-2-6-19(16)23)21-17-7-9-18(10-8-17)22-12-3-4-13-22/h1-2,5-10H,3-4,11-15H2,(H,21,24)