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

Systemtic Name: ethanedioic acid; 2-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-4-carbonitrile Openeye Name: oxalic acid; 2-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-4-carbonitrile CAS Name: oxalic acid; 2-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-4-carbonitrile IUPAC Name: oxalic acid; 2-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-4-carbonitrile Traditional Name: oxalic acid; 2-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-4-carbonitrile Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3.C2H2O4/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;3-1(4)2(5)6/h3-5,11,14-16,21H,2,6-10H2,1H3;(H,3,4)(H,5,6)