3-[3-[2-(1H-indol-3-yl)ethyl]imidazol-4-yl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine

Systemtic Name: 3-[3-[2-(1H-indol-3-yl)ethyl]imidazol-4-yl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine Openeye Name: 5-benzyloxy-3-[3-[2-(1H-indol-3-yl)ethyl]imidazol-4-yl]-1H-pyrrolo[2,3-c]pyridine CAS Name: 3-[3-[2-(1H-indol-3-yl)ethyl]-4-imidazolyl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine IUPAC Name: 3-[3-[2-(1H-indol-3-yl)ethyl]imidazol-4-yl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine Traditional Name: 5-benzoxy-3-[3-[2-(1H-indol-3-yl)ethyl]imidazol-4-yl]-1H-pyrrolo[2,3-c]pyridine Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CN3)C4=CN=CN4CCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CN3)C4=CN=CN4CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H23N5O/c1-2-6-19(7-3-1)17-33-27-12-22-23(14-30-25(22)15-31-27)26-16-28-18-32(26)11-10-20-13-29-24-9-5-4-8-21(20)24/h1-9,12-16,18,29-30H,10-11,17H2