8-(1H-indol-6-yl)-6-[1-(4-phenylbut-3-ynyl)piperidin-4-yl]imidazo[1,5-a]pyrimidine

Systemtic Name: 8-(1H-indol-6-yl)-6-[1-(4-phenylbut-3-ynyl)piperidin-4-yl]imidazo[1,5-a]pyrimidine Openeye Name: 8-(1H-indol-6-yl)-6-[1-(4-phenylbut-3-ynyl)-4-piperidyl]imidazo[1,5-a]pyrimidine CAS Name: 8-(1H-indol-6-yl)-6-[1-(4-phenylbut-3-ynyl)-4-piperidinyl]imidazo[1,5-a]pyrimidine IUPAC Name: 8-(1H-indol-6-yl)-6-[1-(4-phenylbut-3-ynyl)piperidin-4-yl]imidazo[1,5-a]pyrimidine Traditional Name: 8-(1H-indol-6-yl)-6-[1-(4-phenylbut-3-ynyl)-4-piperidyl]imidazo[1,5-a]pyrimidine Formula: C29H27N5 MolecularWeight: 445.55818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=C3N2C=CC=N3)C4=CC5=C(C=C4)C=CN5)CCC#CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC(=C3N2C=CC=N3)C4=CC5=C(C=C4)C=CN5)CCC#CC6=CC=CC=C6

InChI

InChI=1S/C29H27N5/c1-2-7-22(8-3-1)9-4-5-17-33-19-13-24(14-20-33)28-32-27(29-31-15-6-18-34(28)29)25-11-10-23-12-16-30-26(23)21-25/h1-3,6-8,10-12,15-16,18,21,24,30H,5,13-14,17,19-20H2