1-[1-(phenylmethyl)indol-3-yl]cyclopentane-1-carbonitrile

Systemtic Name: 1-[1-(phenylmethyl)indol-3-yl]cyclopentane-1-carbonitrile Openeye Name: 1-(1-benzylindol-3-yl)cyclopentanecarbonitrile CAS Name: 1-[1-(phenylmethyl)-3-indolyl]-1-cyclopentanecarbonitrile IUPAC Name: 1-(1-benzylindol-3-yl)cyclopentane-1-carbonitrile Traditional Name: 1-(1-benzylindol-3-yl)cyclopentanecarbonitrile Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C#N)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2/c22-16-21(12-6-7-13-21)19-15-23(14-17-8-2-1-3-9-17)20-11-5-4-10-18(19)20/h1-5,8-11,15H,6-7,12-14H2