3-[(1R,2R)-2-(ethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCCC1C2=CNC3=C2C=C(C=C3)C#N

Isomeric SMILES

CCNC[C@@H]1CCC[C@H]1C2=CNC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C17H21N3/c1-2-19-10-13-4-3-5-14(13)16-11-20-17-7-6-12(9-18)8-15(16)17/h6-8,11,13-14,19-20H,2-5,10H2,1H3/t13-,14+/m0/s1