(5-bromanyl-3-chloranyl-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (5-bromanyl-3-chloranyl-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-bromo-3-chloro-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (5-bromo-3-chloro-1H-indol-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (5-bromo-3-chloro-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-bromo-3-chloro-1H-indol-2-yl)-(4-phenylpiperazino)methanone Formula: C19H17BrClN3O MolecularWeight: 418.71478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O/c20-13-6-7-16-15(12-13)17(21)18(22-16)19(25)24-10-8-23(9-11-24)14-4-2-1-3-5-14/h1-7,12,22H,8-11H2