2,3-dihydroindol-1-yl-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone Openeye Name: indolin-1-yl-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(1-pyrrolidinylmethyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone Traditional Name: indolin-1-yl-[4-(pyrrolidinomethyl)phenyl]methanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O/c23-20(22-14-11-17-5-1-2-6-19(17)22)18-9-7-16(8-10-18)15-21-12-3-4-13-21/h1-2,5-10H,3-4,11-15H2