6-[4-[1-(phenylmethyl)indol-3-yl]piperidin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[1-(phenylmethyl)indol-3-yl]piperidin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[4-(1-benzylindol-3-yl)-1-piperidyl]pyridine-3-carbonitrile CAS Name: 6-[4-[1-(phenylmethyl)-3-indolyl]-1-piperidinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-(1-benzylindol-3-yl)piperidin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-(1-benzylindol-3-yl)piperidino]nicotinonitrile Formula: C26H24N4 MolecularWeight: 392.49556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=NC=C(C=C5)C#N

Isomeric SMILES

C1CN(CCC1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=NC=C(C=C5)C#N

InChI

InChI=1S/C26H24N4/c27-16-21-10-11-26(28-17-21)29-14-12-22(13-15-29)24-19-30(18-20-6-2-1-3-7-20)25-9-5-4-8-23(24)25/h1-11,17,19,22H,12-15,18H2