3-(diethylamino)propyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]ethanoate

Systemtic Name: 3-(diethylamino)propyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]ethanoate Openeye Name: 3-(diethylamino)propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-3-indolyl]acetic acid 3-(diethylamino)propyl ester IUPAC Name: 3-(diethylamino)propyl 2-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]acetic acid 3-(diethylamino)propyl ester Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC(=O)CC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCCOC(=O)CC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H29ClN2O4/c1-4-27(5-2)13-6-14-32-24(29)15-19-17-28(23-12-11-21(31-3)16-22(19)23)25(30)18-7-9-20(26)10-8-18/h7-12,16-17H,4-6,13-15H2,1-3H3