2,3-dihydroindol-1-yl-(2-piperazin-1-ylphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-piperazin-1-ylphenyl)methanone Openeye Name: indolin-1-yl-(2-piperazin-1-ylphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(1-piperazinyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-piperazin-1-ylphenyl)methanone Traditional Name: indolin-1-yl-(2-piperazinophenyl)methanone Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3N4CCNCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3N4CCNCC4

InChI

InChI=1S/C19H21N3O/c23-19(22-12-9-15-5-1-3-7-17(15)22)16-6-2-4-8-18(16)21-13-10-20-11-14-21/h1-8,20H,9-14H2