(6-chloranyl-1H-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(4-phenylpiperazino)methanone Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c20-14-6-7-16-17(13-21-18(16)12-14)19(24)23-10-8-22(9-11-23)15-4-2-1-3-5-15/h1-7,12-13,21H,8-11H2