5-chloranyl-2-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O2/c1-11-7-13-8-12(3-5-16(13)21-11)10-20-18(22)15-9-14(19)4-6-17(15)23-2/h3-9,21H,10H2,1-2H3,(H,20,22)