2-[(3-methoxy-3-methyl-4-propyl-indol-5-yl)methyl]-N-(2-methylphenyl)sulfonyl-N-propyl-butanamide

Systemtic Name: 2-[(3-methoxy-3-methyl-4-propyl-indol-5-yl)methyl]-N-(2-methylphenyl)sulfonyl-N-propyl-butanamide Openeye Name: 2-[(3-methoxy-3-methyl-4-propyl-indol-5-yl)methyl]-N-(o-tolylsulfonyl)-N-propyl-butanamide CAS Name: 2-[(3-methoxy-3-methyl-4-propyl-5-indolyl)methyl]-N-(2-methylphenyl)sulfonyl-N-propylbutanamide IUPAC Name: 2-[(3-methoxy-3-methyl-4-propylindol-5-yl)methyl]-N-(2-methylphenyl)sulfonyl-N-propylbutanamide Traditional Name: 2-[(3-methoxy-3-methyl-4-propyl-indol-5-yl)methyl]-N-(o-tolylsulfonyl)-N-propyl-butyramide Formula: C28H38N2O4S MolecularWeight: 498.67732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C(C=N2)(C)OC)CC(CC)C(=O)N(CCC)S(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCC1=C(C=CC2=C1C(C=N2)(C)OC)CC(CC)C(=O)N(CCC)S(=O)(=O)C3=CC=CC=C3C

InChI

InChI=1S/C28H38N2O4S/c1-7-12-23-22(15-16-24-26(23)28(5,34-6)19-29-24)18-21(9-3)27(31)30(17-8-2)35(32,33)25-14-11-10-13-20(25)4/h10-11,13-16,19,21H,7-9,12,17-18H2,1-6H3