3-(dimethylamino)propyl 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 3-(dimethylamino)propyl 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 3-(dimethylamino)propyl 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-oxoacetic acid 3-(dimethylamino)propyl ester IUPAC Name: 3-(dimethylamino)propyl 2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-oxoacetate Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-keto-acetic acid 3-(dimethylamino)propyl ester Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)OCCCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)OCCCN(C)C

InChI

InChI=1S/C23H25ClN2O4/c1-25(2)13-6-14-29-23(28)22(27)21-18-7-4-5-8-19(18)26(3)20(21)15-30-17-11-9-16(24)10-12-17/h4-5,7-12H,6,13-15H2,1-3H3