[5-(1H-indol-3-yl)-4,5-dihydro-1H-imidazol-2-yl]-(6-methoxy-1H-indol-3-yl)methanone

Systemtic Name: [5-(1H-indol-3-yl)-4,5-dihydro-1H-imidazol-2-yl]-(6-methoxy-1H-indol-3-yl)methanone Openeye Name: [5-(1H-indol-3-yl)-4,5-dihydro-1H-imidazol-2-yl]-(6-methoxy-1H-indol-3-yl)methanone CAS Name: [5-(1H-indol-3-yl)-4,5-dihydro-1H-imidazol-2-yl]-(6-methoxy-1H-indol-3-yl)methanone IUPAC Name: [5-(1H-indol-3-yl)-4,5-dihydro-1H-imidazol-2-yl]-(6-methoxy-1H-indol-3-yl)methanone Traditional Name: [4-(1H-indol-3-yl)-2-imidazolin-2-yl]-(6-methoxy-1H-indol-3-yl)methanone Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C3=NCC(N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C3=NCC(N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O2/c1-27-12-6-7-14-16(10-23-18(14)8-12)20(26)21-24-11-19(25-21)15-9-22-17-5-3-2-4-13(15)17/h2-10,19,22-23H,11H2,1H3,(H,24,25)