N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-indol-1-yl-propanamide CAS Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-indol-1-ylpropanamide Traditional Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-indol-1-yl-propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O3S/c1-4-26(5-2)30(28,29)21-12-10-19(11-13-21)18(3)24-23(27)15-17-25-16-14-20-8-6-7-9-22(20)25/h6-14,16,18H,4-5,15,17H2,1-3H3,(H,24,27)