(E)-but-2-enedioic acid; 1-(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)-N-methyl-methanamine

Systemtic Name: (E)-but-2-enedioic acid; 1-(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)-N-methyl-methanamine Openeye Name: fumaric acid; 1-(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)-N-methyl-methanamine CAS Name: (E)-2-butenedioic acid; 1-(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)-N-methylmethanamine IUPAC Name: (E)-but-2-enedioic acid; 1-(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)-N-methylmethanamine Traditional Name: fumaric acid; (7-methoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-2-yl)methyl-methyl-amine Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=C(C1)N(C3=C2C=C(C=C3)OC)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CNCC1CC2=C(C1)N(C3=C2C=C(C=C3)OC)C.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H20N2O.C4H4O4/c1-16-9-10-6-12-13-8-11(18-3)4-5-14(13)17(2)15(12)7-10;5-3(6)1-2-4(7)8/h4-5,8,10,16H,6-7,9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+