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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(indolin-1-ylmethyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-29-22-14-20(23(30-2)13-19(22)25)26-24(28)18-9-7-16(8-10-18)15-27-12-11-17-5-3-4-6-21(17)27/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,28)