3-[1-(azepan-2-yl)ethyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[1-(azepan-2-yl)ethyl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-(azepan-2-yl)ethyl]-1H-indole-5-carbonitrile CAS Name: 3-[1-(2-azepanyl)ethyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-(azepan-2-yl)ethyl]-1H-indole-5-carbonitrile Traditional Name: 3-[1-(azepan-2-yl)ethyl]-1H-indole-5-carbonitrile Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCCN1)C2=CNC3=C2C=C(C=C3)C#N

Isomeric SMILES

CC(C1CCCCCN1)C2=CNC3=C2C=C(C=C3)C#N

InChI

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