2,3-dihydro-1H-indol-5-yl-(4-propylpiperazin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-(4-propylpiperazin-1-yl)methanone Openeye Name: indolin-5-yl-(4-propylpiperazin-1-yl)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(4-propyl-1-piperazinyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(4-propylpiperazin-1-yl)methanone Traditional Name: indolin-5-yl-(4-propylpiperazino)methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H23N3O/c1-2-7-18-8-10-19(11-9-18)16(20)14-3-4-15-13(12-14)5-6-17-15/h3-4,12,17H,2,5-11H2,1H3