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methyl 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]pyridine-3-carboxylate

methyl 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]pyridine-3-carboxylate

Systemtic Name:methyl 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]pyridine-3-carboxylate
Openeye Name:methyl 2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]pyridine-3-carboxylate
CAS Name:2-[[4-(dimethylamino)-2-methylphenyl]-(1-ethyl-2-methyl-3-indolyl)methyl]-3-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[4-(dimethylamino)-2-methylphenyl]-(1-ethyl-2-methylindol-3-yl)methyl]pyridine-3-carboxylate
Traditional Name:2-[[4-(dimethylamino)-2-methyl-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]nicotinic acid methyl ester
Formula: C28H31N3O2
MolecularWeight: 441.56464
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=C(C=C(C=C3)N(C)C)C)C4=C(C=CC=N4)C(=O)OC)C


Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=C(C=C(C=C3)N(C)C)C)C4=C(C=CC=N4)C(=O)OC)C


InChI

InChI=1S/C28H31N3O2/c1-7-31-19(3)25(22-11-8-9-13-24(22)31)26(21-15-14-20(30(4)5)17-18(21)2)27-23(28(32)33-6)12-10-16-29-27/h8-17,26H,7H2,1-6H3


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