N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]propane-2-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]propane-2-sulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]propane-2-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-propanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]propane-2-sulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]propane-2-sulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C1=CC=C(C=C1)N(C)C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C1=CC=C(C=C1)N(C)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H29N3O2S/c1-16(2)27(25,26)22-15-21(18-9-11-19(12-10-18)23(3)4)24-14-13-17-7-5-6-8-20(17)24/h5-12,16,21-22H,13-15H2,1-4H3