1-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]cyclopentane-1-carbonitrile

Systemtic Name: 1-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]cyclopentane-1-carbonitrile Openeye Name: 1-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]cyclopentanecarbonitrile CAS Name: 1-[1-[2-(1-pyrrolidinyl)ethyl]-3-indolyl]-1-cyclopentanecarbonitrile IUPAC Name: 1-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]cyclopentane-1-carbonitrile Traditional Name: 1-[1-(2-pyrrolidinoethyl)indol-3-yl]cyclopentanecarbonitrile Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CN(C3=CC=CC=C32)CCN4CCCC4

Isomeric SMILES

C1CCC(C1)(C#N)C2=CN(C3=CC=CC=C32)CCN4CCCC4

InChI

InChI=1S/C20H25N3/c21-16-20(9-3-4-10-20)18-15-23(14-13-22-11-5-6-12-22)19-8-2-1-7-17(18)19/h1-2,7-8,15H,3-6,9-14H2