(Z)-but-2-enedioate; (4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

Systemtic Name: (Z)-but-2-enedioate; (4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (Z)-but-2-enedioate; (4-methoxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (Z)-2-butenedioate; (4-methoxyphenyl)-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (Z)-but-2-enedioate; (4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone maleate Formula: C27H28N2O7-2 MolecularWeight: 492.52042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C23H26N2O3.C4H4O4/c1-17-22(23(26)18-7-9-19(27-2)10-8-18)20-5-3-4-6-21(20)25(17)12-11-24-13-15-28-16-14-24;5-3(6)1-2-4(7)8/h3-10H,11-16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-