N-[2-(4-butoxyphenoxy)ethyl]-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide

Systemtic Name: N-[2-(4-butoxyphenoxy)ethyl]-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: N-[2-(4-butoxyphenoxy)ethyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: N-[2-(4-butoxyphenoxy)ethyl]-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: N-[2-(4-butoxyphenoxy)ethyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: N-[2-(4-butoxyphenoxy)ethyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C31H33ClN2O5 MolecularWeight: 549.05712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCCNC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCCNC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C31H33ClN2O5/c1-4-5-17-38-24-10-12-25(13-11-24)39-18-16-33-30(35)20-27-21(2)34(29-15-14-26(37-3)19-28(27)29)31(36)22-6-8-23(32)9-7-22/h6-15,19H,4-5,16-18,20H2,1-3H3,(H,33,35)