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

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[2-(5-chloroindolin-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[2-(5-chloro-2,3-dihydroindol-1-yl)phenyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[2-(5-chloro-2,3-dihydroindol-1-yl)phenyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[2-(5-chloroindolin-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=CC=CC=C2N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CC=CC=C2N3CCC4=C3C=CC(=C4)Cl

InChI

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