N-[5-chloranyl-2-(2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[5-chloranyl-2-(2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-indolin-1-yl-phenyl)-4-methyl-piperazine-1-carboxamide CAS Name: N-[5-chloro-2-(2,3-dihydroindol-1-yl)phenyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[5-chloro-2-(2,3-dihydroindol-1-yl)phenyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-(5-chloro-2-indolin-1-yl-phenyl)-4-methyl-piperazine-1-carboxamide Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23ClN4O/c1-23-10-12-24(13-11-23)20(26)22-17-14-16(21)6-7-19(17)25-9-8-15-4-2-3-5-18(15)25/h2-7,14H,8-13H2,1H3,(H,22,26)