N,N-diethylethanamine; 1-methyl-3-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]indole-2-carboxylic acid

Systemtic Name: N,N-diethylethanamine; 1-methyl-3-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]indole-2-carboxylic acid Openeye Name: N,N-diethylethanamine; 1-methyl-3-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]indole-2-carboxylic acid CAS Name: N,N-diethylethanamine; 1-methyl-3-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-2-indolecarboxylic acid IUPAC Name: N,N-diethylethanamine; 1-methyl-3-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]indole-2-carboxylic acid Traditional Name: 1-methyl-3-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]indole-2-carboxylic acid; triethylamine Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.CN1CCC=C(C1)CC2=C(N(C3=CC=CC=C32)C)C(=O)O

Isomeric SMILES

CCN(CC)CC.CN1CCC=C(C1)CC2=C(N(C3=CC=CC=C32)C)C(=O)O

InChI

InChI=1S/C17H20N2O2.C6H15N/c1-18-9-5-6-12(11-18)10-14-13-7-3-4-8-15(13)19(2)16(14)17(20)21;1-4-7(5-2)6-3/h3-4,6-8H,5,9-11H2,1-2H3,(H,20,21);4-6H2,1-3H3