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

Systemtic Name: (4-chloranyl-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: (4-chloro-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (4-chloro-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: (4-chloro-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (4-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=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=C(N3)C=CC=C4Cl

InChI

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