(5-chloranyl-1-methyl-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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