2-[7-methoxy-1-(phenylsulfonyl)indol-4-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[7-methoxy-1-(phenylsulfonyl)indol-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-7-methoxy-indol-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[1-(benzenesulfonyl)-7-methoxy-4-indolyl]-N,N-dipropylacetamide IUPAC Name: 2-[1-(benzenesulfonyl)-7-methoxyindol-4-yl]-N,N-dipropylacetamide Traditional Name: 2-(1-besyl-7-methoxy-indol-4-yl)-N,N-dipropyl-acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C2C=CN(C2=C(C=C1)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C2C=CN(C2=C(C=C1)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-4-14-24(15-5-2)22(26)17-18-11-12-21(29-3)23-20(18)13-16-25(23)30(27,28)19-9-7-6-8-10-19/h6-13,16H,4-5,14-15,17H2,1-3H3