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

Systemtic Name: (7-chloranyl-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: (7-chloro-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (7-chloro-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: (7-chloro-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (7-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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