1-(1-propan-2-ylindol-3-yl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(1-propan-2-ylindol-3-yl)cyclopentane-1-carbonitrile Openeye Name: 1-(1-isopropylindol-3-yl)cyclopentanecarbonitrile CAS Name: 1-(1-propan-2-yl-3-indolyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(1-propan-2-ylindol-3-yl)cyclopentane-1-carbonitrile Traditional Name: 1-(1-isopropylindol-3-yl)cyclopentanecarbonitrile Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C3(CCCC3)C#N

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C3(CCCC3)C#N

InChI

InChI=1S/C17H20N2/c1-13(2)19-11-15(14-7-3-4-8-16(14)19)17(12-18)9-5-6-10-17/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3