N-(4-chlorophenyl)-2-[(5-methoxyindol-1-yl)methyl]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5-methoxyindol-1-yl)methyl]benzamide Openeye Name: N-(4-chlorophenyl)-2-[(5-methoxyindol-1-yl)methyl]benzamide CAS Name: N-(4-chlorophenyl)-2-[(5-methoxy-1-indolyl)methyl]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-methoxyindol-1-yl)methyl]benzamide Traditional Name: N-(4-chlorophenyl)-2-[(5-methoxyindol-1-yl)methyl]benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-28-20-10-11-22-16(14-20)12-13-26(22)15-17-4-2-3-5-21(17)23(27)25-19-8-6-18(24)7-9-19/h2-14H,15H2,1H3,(H,25,27)