3-(1H-indol-5-yl)-5-[3-methoxy-4-(2-piperazin-1-ylethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-(1H-indol-5-yl)-5-[3-methoxy-4-(2-piperazin-1-ylethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-(1H-indol-5-yl)-5-[3-methoxy-4-(2-piperazin-1-ylethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-(1H-indol-5-yl)-5-[3-methoxy-4-[2-(1-piperazinyl)ethoxy]phenyl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-(1H-indol-5-yl)-5-[3-methoxy-4-(2-piperazin-1-ylethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-(1H-indol-5-yl)-5-[3-methoxy-4-(2-piperazinoethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC5=C(C=C4)NC=C5)OCCN6CCNCC6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC5=C(C=C4)NC=C5)OCCN6CCNCC6

InChI

InChI=1S/C28H29N5O2/c1-34-27-16-19(3-5-26(27)35-13-12-33-10-8-29-9-11-33)22-15-23-24(18-32-28(23)31-17-22)20-2-4-25-21(14-20)6-7-30-25/h2-7,14-18,29-30H,8-13H2,1H3,(H,31,32)