(6-bromanyl-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (6-bromo-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (6-bromo-1H-indol-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (6-bromo-1H-indol-2-yl)-(4-phenylpiperazino)methanone Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C19H18BrN3O/c20-15-7-6-14-12-18(21-17(14)13-15)19(24)23-10-8-22(9-11-23)16-4-2-1-3-5-16/h1-7,12-13,21H,8-11H2