3-[[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-[[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-[[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-[[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-[[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-[[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC3=C(C=C2)NC=C3)CC4=CNC5=C4C=CC=N5

Isomeric SMILES

C1CN(CC=C1C2=CC3=C(C=C2)NC=C3)CC4=CNC5=C4C=CC=N5

InChI

InChI=1S/C21H20N4/c1-2-19-18(13-24-21(19)23-8-1)14-25-10-6-15(7-11-25)16-3-4-20-17(12-16)5-9-22-20/h1-6,8-9,12-13,22H,7,10-11,14H2,(H,23,24)