N,N-dimethyl-1-(1-phenylindol-3-yl)methanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name: N,N-dimethyl-1-(1-phenylindol-3-yl)methanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid Openeye Name: citric acid; N,N-dimethyl-1-(1-phenylindol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(1-phenyl-3-indolyl)methanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: N,N-dimethyl-1-(1-phenylindol-3-yl)methanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid Traditional Name: citric acid; dimethyl-[(1-phenylindol-3-yl)methyl]amine Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Isomeric SMILES

CN(C)CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

InChI

InChI=1S/C17H18N2.C6H8O7/c1-18(2)12-14-13-19(15-8-4-3-5-9-15)17-11-7-6-10-16(14)17;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-11,13H,12H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)