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

Systemtic Name: N-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-2-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=CC=C4OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCNC(=O)C4=CC=CC=C4OC

InChI

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