(5-chloranyl-1H-indol-7-yl)-(4-propylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-7-yl)-(4-propylpiperazin-1-yl)methanone Openeye Name: (5-chloro-1H-indol-7-yl)-(4-propylpiperazin-1-yl)methanone CAS Name: (5-chloro-1H-indol-7-yl)-(4-propyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-1H-indol-7-yl)-(4-propylpiperazin-1-yl)methanone Traditional Name: (5-chloro-1H-indol-7-yl)-(4-propylpiperazino)methanone Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=C3C(=CC(=C2)Cl)C=CN3

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=C3C(=CC(=C2)Cl)C=CN3

InChI

InChI=1S/C16H20ClN3O/c1-2-5-19-6-8-20(9-7-19)16(21)14-11-13(17)10-12-3-4-18-15(12)14/h3-4,10-11,18H,2,5-9H2,1H3