N-[4-(diethylamino)-2-methyl-phenyl]-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4C)C

InChI

InChI=1S/C29H33N3O3S/c1-5-31(6-2)24-15-16-26(22(4)17-24)30-29(33)19-32-18-28(25-13-9-10-14-27(25)32)36(34,35)20-23-12-8-7-11-21(23)3/h7-18H,5-6,19-20H2,1-4H3,(H,30,33)