2-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-4-carbonitrile

Systemtic Name: 2-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-4-carbonitrile Openeye Name: 2-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-4-carbonitrile CAS Name: 2-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-4-carbonitrile IUPAC Name: 2-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-4-carbonitrile Traditional Name: 2-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-4-carbonitrile Formula: C19H23N3 MolecularWeight: 293.40602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(C2)C3=CC4=C(C=CC=C4N3)C#N

Isomeric SMILES

CCCN1C2CCC1CC(C2)C3=CC4=C(C=CC=C4N3)C#N

InChI

InChI=1S/C19H23N3/c1-2-8-22-15-6-7-16(22)10-14(9-15)19-11-17-13(12-20)4-3-5-18(17)21-19/h3-5,11,14-16,21H,2,6-10H2,1H3