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

Systemtic Name: N-(1-adamantyl)-N-(4-azanylbutyl)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-N-(4-aminobutyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: N-(1-adamantyl)-N-(4-aminobutyl)-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: N-(1-adamantyl)-N-(4-aminobutyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: N-(1-adamantyl)-N-(4-aminobutyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C33H40ClN3O3 MolecularWeight: 562.142

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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)N(CCCCN)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(CCCCN)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C33H40ClN3O3/c1-21-28(29-16-27(40-2)9-10-30(29)37(21)32(39)25-5-7-26(34)8-6-25)17-31(38)36(12-4-3-11-35)33-18-22-13-23(19-33)15-24(14-22)20-33/h5-10,16,22-24H,3-4,11-15,17-20,35H2,1-2H3