(6-chloranyl-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O2/c1-23-13-4-5-14-11(6-13)8-17(20-14)18(22)16-7-10-2-3-12(19)9-15(10)21-16/h2-9,20-21H,1H3