N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-3-methyl-quinoline-8-sulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2S/c1-16-14-18-7-4-9-20(21(18)22-15-16)27(25,26)23-11-5-12-24-13-10-17-6-2-3-8-19(17)24/h2-4,6-9,14-15,23H,5,10-13H2,1H3