3-[2-(dimethylaminomethyl)cyclopentyl]-1-methyl-indole-5-carbonitrile

Systemtic Name: 3-[2-(dimethylaminomethyl)cyclopentyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[2-(dimethylaminomethyl)cyclopentyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[2-(dimethylaminomethyl)cyclopentyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[2-(dimethylaminomethyl)cyclopentyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[2-(dimethylaminomethyl)cyclopentyl]-1-methyl-indole-5-carbonitrile Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCCC3CN(C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCCC3CN(C)C

InChI

InChI=1S/C18H23N3/c1-20(2)11-14-5-4-6-15(14)17-12-21(3)18-8-7-13(10-19)9-16(17)18/h7-9,12,14-15H,4-6,11H2,1-3H3