6-[1-(3-piperidin-1-ylpropyl)indol-3-yl]-5H-pyrrolo[2,3-b]pyrazine

Systemtic Name: 6-[1-(3-piperidin-1-ylpropyl)indol-3-yl]-5H-pyrrolo[2,3-b]pyrazine Openeye Name: 6-[1-[3-(1-piperidyl)propyl]indol-3-yl]-5H-pyrrolo[2,3-b]pyrazine CAS Name: 6-[1-[3-(1-piperidinyl)propyl]-3-indolyl]-5H-pyrrolo[2,3-b]pyrazine IUPAC Name: 6-[1-(3-piperidin-1-ylpropyl)indol-3-yl]-5H-pyrrolo[2,3-b]pyrazine Traditional Name: 6-[1-(3-piperidinopropyl)indol-3-yl]-5H-pyrrolo[2,3-b]pyrazine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C4=CC5=NC=CN=C5N4

Isomeric SMILES

C1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C4=CC5=NC=CN=C5N4

InChI

InChI=1S/C22H25N5/c1-4-11-26(12-5-1)13-6-14-27-16-18(17-7-2-3-8-21(17)27)19-15-20-22(25-19)24-10-9-23-20/h2-3,7-10,15-16H,1,4-6,11-14H2,(H,24,25)