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

Systemtic Name: N-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-4-methoxy-benzamide Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25ClN2O4/c1-17-23(14-15-29-26(31)18-6-10-21(33-2)11-7-18)24-16-22(34-3)12-13-25(24)30(17)27(32)19-4-8-20(28)9-5-19/h4-13,16H,14-15H2,1-3H3,(H,29,31)