(E)-but-2-enedioic acid; N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine

Systemtic Name: (E)-but-2-enedioic acid; N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine Openeye Name: N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine IUPAC Name: (E)-but-2-enedioic acid; N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine Traditional Name: dipropyl(4,5,6,7-tetrahydro-2H-indol-5-yl)amine; fumaric acid Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=NCC=C2C1.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCCN(CCC)C1CCC2=NCC=C2C1.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H24N2.C4H4O4/c1-3-9-16(10-4-2)13-5-6-14-12(11-13)7-8-15-14;5-3(6)1-2-4(7)8/h7,13H,3-6,8-11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+