(5-chloranyl-1H-indol-2-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(4-methyl-2-phenyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(4-methyl-2-phenylpiperazin-1-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(4-methyl-2-phenyl-piperazino)methanone Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H20ClN3O/c1-23-9-10-24(19(13-23)14-5-3-2-4-6-14)20(25)18-12-15-11-16(21)7-8-17(15)22-18/h2-8,11-12,19,22H,9-10,13H2,1H3