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

Systemtic Name: N-(1-adamantyl)-4-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]benzamide Openeye Name: N-(1-adamantyl)-4-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]benzamide CAS Name: N-(1-adamantyl)-4-[[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1-adamantyl)-4-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]benzamide Traditional Name: N-(1-adamantyl)-4-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]benzamide Formula: C36H36ClN3O4 MolecularWeight: 610.14174

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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)CC(=O)NC4=CC=C(C=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=C(C=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C36H36ClN3O4/c1-21-30(31-16-29(44-2)11-12-32(31)40(21)35(43)26-3-7-27(37)8-4-26)17-33(41)38-28-9-5-25(6-10-28)34(42)39-36-18-22-13-23(19-36)15-24(14-22)20-36/h3-12,16,22-24H,13-15,17-20H2,1-2H3,(H,38,41)(H,39,42)