1-(5-methoxy-1-methyl-indol-3-yl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(5-methoxy-1-methyl-indol-3-yl)cyclopentane-1-carbonitrile Openeye Name: 1-(5-methoxy-1-methyl-indol-3-yl)cyclopentanecarbonitrile CAS Name: 1-(5-methoxy-1-methyl-3-indolyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(5-methoxy-1-methylindol-3-yl)cyclopentane-1-carbonitrile Traditional Name: 1-(5-methoxy-1-methyl-indol-3-yl)cyclopentanecarbonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3(CCCC3)C#N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3(CCCC3)C#N

InChI

InChI=1S/C16H18N2O/c1-18-10-14(16(11-17)7-3-4-8-16)13-9-12(19-2)5-6-15(13)18/h5-6,9-10H,3-4,7-8H2,1-2H3