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

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-[4-(diethylamino)-2-methyl-phenyl]acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-[4-(diethylamino)-2-methylphenyl]acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-[4-(diethylamino)-2-methylphenyl]acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-[4-(diethylamino)-2-methyl-phenyl]acetamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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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)C4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H29N3O3S/c1-4-29(5-2)21-15-16-24(20(3)17-21)28-27(31)19-30-18-26(23-13-9-10-14-25(23)30)34(32,33)22-11-7-6-8-12-22/h6-18H,4-5,19H2,1-3H3,(H,28,31)