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

Systemtic Name: 1-[1-(2-dimethylaminoethyl)indol-3-yl]cyclopentane-1-carbonitrile Openeye Name: 1-[1-(2-dimethylaminoethyl)indol-3-yl]cyclopentanecarbonitrile CAS Name: 1-[1-(2-dimethylaminoethyl)-3-indolyl]-1-cyclopentanecarbonitrile IUPAC Name: 1-[1-(2-dimethylaminoethyl)indol-3-yl]cyclopentane-1-carbonitrile Traditional Name: 1-[1-(2-dimethylaminoethyl)indol-3-yl]cyclopentanecarbonitrile Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=CC=CC=C21)C3(CCCC3)C#N

Isomeric SMILES

CN(C)CCN1C=C(C2=CC=CC=C21)C3(CCCC3)C#N

InChI

InChI=1S/C18H23N3/c1-20(2)11-12-21-13-16(15-7-3-4-8-17(15)21)18(14-19)9-5-6-10-18/h3-4,7-8,13H,5-6,9-12H2,1-2H3