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

Systemtic Name: 3-[[2-(ethylamino)cyclopentyl]methyl]-1H-indole-5-carbonitrile Openeye Name: 3-[[2-(ethylamino)cyclopentyl]methyl]-1H-indole-5-carbonitrile CAS Name: 3-[[2-(ethylamino)cyclopentyl]methyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[[2-(ethylamino)cyclopentyl]methyl]-1H-indole-5-carbonitrile Traditional Name: 3-[[2-(ethylamino)cyclopentyl]methyl]-1H-indole-5-carbonitrile Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCCC1CC2=CNC3=C2C=C(C=C3)C#N

Isomeric SMILES

CCNC1CCCC1CC2=CNC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C17H21N3/c1-2-19-16-5-3-4-13(16)9-14-11-20-17-7-6-12(10-18)8-15(14)17/h6-8,11,13,16,19-20H,2-5,9H2,1H3