N-(5-chloranyl-2-methoxy-phenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(indolin-1-ylmethyl)benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21ClN2O2/c1-28-22-11-10-19(24)14-20(22)25-23(27)18-8-6-16(7-9-18)15-26-13-12-17-4-2-3-5-21(17)26/h2-11,14H,12-13,15H2,1H3,(H,25,27)