N-[(5-chloranyl-1H-indol-2-yl)methyl]-3-[(2-chloranylphenoxy)methyl]-4-methoxy-benzamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-3-[(2-chloranylphenoxy)methyl]-4-methoxy-benzamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2-chlorophenoxy)methyl]-4-methoxy-benzamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2-chlorophenoxy)methyl]-4-methoxybenzamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2-chlorophenoxy)methyl]-4-methoxybenzamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2-chlorophenoxy)methyl]-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=C(N2)C=CC(=C3)Cl)COC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)COC4=CC=CC=C4Cl

InChI

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