3-[[2,3-bis(chloranyl)phenoxy]methyl]-N-(1H-indol-2-ylmethyl)-4-methoxy-benzamide

Systemtic Name: 3-[[2,3-bis(chloranyl)phenoxy]methyl]-N-(1H-indol-2-ylmethyl)-4-methoxy-benzamide Openeye Name: 3-[(2,3-dichlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-4-methoxy-benzamide CAS Name: 3-[(2,3-dichlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-4-methoxybenzamide IUPAC Name: 3-[(2,3-dichlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-4-methoxybenzamide Traditional Name: 3-[(2,3-dichlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-4-methoxy-benzamide Formula: C24H20Cl2N2O3 MolecularWeight: 455.3332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=CC=CC=C3N2)COC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=CC=CC=C3N2)COC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O3/c1-30-21-10-9-16(11-17(21)14-31-22-8-4-6-19(25)23(22)26)24(29)27-13-18-12-15-5-2-3-7-20(15)28-18/h2-12,28H,13-14H2,1H3,(H,27,29)