2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)acetamide Formula: C34H44N4O3 MolecularWeight: 556.73816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C34H44N4O3/c1-24-7-9-25(10-8-24)22-37(12-11-29-21-35-31-6-4-3-5-30(29)31)32(39)23-38(13-14-41-2)33(40)36-34-18-26-15-27(19-34)17-28(16-26)20-34/h3-10,21,26-28,35H,11-20,22-23H2,1-2H3,(H,36,40)