5-[(4-propylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole

Systemtic Name: 5-[(4-propylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole Openeye Name: 5-[(4-propylpiperazin-1-yl)methyl]indoline CAS Name: 5-[(4-propyl-1-piperazinyl)methyl]-2,3-dihydro-1H-indole IUPAC Name: 5-[(4-propylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole Traditional Name: 5-[(4-propylpiperazino)methyl]indoline Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCCN1CCN(CC1)CC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H25N3/c1-2-7-18-8-10-19(11-9-18)13-14-3-4-16-15(12-14)5-6-17-16/h3-4,12,17H,2,5-11,13H2,1H3