2-azanylethanol; 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid; hexadecanoic acid

Systemtic Name: 2-azanylethanol; 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid; hexadecanoic acid Openeye Name: 2-aminoethanol; 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid; palmitic acid CAS Name: 2-aminoethanol; 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid; hexadecanoic acid IUPAC Name: 2-aminoethanol; 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid; hexadecanoic acid Traditional Name: 2-aminoethanol; 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid; palmitic acid Formula: C37H55ClN2O7 MolecularWeight: 675.2948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)O.CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O.C(CO)N

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)O.CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O.C(CO)N

InChI

InChI=1S/C19H16ClNO4.C16H32O2.C2H7NO/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;3-1-2-4/h3-9H,10H2,1-2H3,(H,22,23);2-15H2,1H3,(H,17,18);4H,1-3H2