[3-(ethoxymethyl)-2-[(6-phenylmethoxy-1H-indol-3-yl)carbonyl]imidazol-4-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [3-(ethoxymethyl)-2-[(6-phenylmethoxy-1H-indol-3-yl)carbonyl]imidazol-4-yl]-(1H-indol-3-yl)methanone Openeye Name: [2-(6-benzyloxy-1H-indole-3-carbonyl)-3-(ethoxymethyl)imidazol-4-yl]-(1H-indol-3-yl)methanone CAS Name: [3-(ethoxymethyl)-2-[oxo-(6-phenylmethoxy-1H-indol-3-yl)methyl]-4-imidazolyl]-(1H-indol-3-yl)methanone IUPAC Name: [3-(ethoxymethyl)-2-(6-phenylmethoxy-1H-indole-3-carbonyl)imidazol-4-yl]-(1H-indol-3-yl)methanone Traditional Name: [2-(6-benzoxy-1H-indole-3-carbonyl)-3-(ethoxymethyl)imidazol-4-yl]-(1H-indol-3-yl)methanone Formula: C31H26N4O4 MolecularWeight: 518.56254

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C(=CN=C1C(=O)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCOCN1C(=CN=C1C(=O)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H26N4O4/c1-2-38-19-35-28(29(36)24-15-32-26-11-7-6-10-22(24)26)17-34-31(35)30(37)25-16-33-27-14-21(12-13-23(25)27)39-18-20-8-4-3-5-9-20/h3-17,32-33H,2,18-19H2,1H3