7-(2,3-dihydroindol-1-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 7-(2,3-dihydroindol-1-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 7-indolin-1-ylsulfonyl-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 7-(2,3-dihydroindol-1-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 7-(2,3-dihydroindol-1-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 7-indolin-1-ylsulfonyl-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H20N2O3S/c1-13-11-15-17(22-16-6-4-8-19(24)21(15)16)12-20(13)27(25,26)23-10-9-14-5-2-3-7-18(14)23/h2-3,5,7,11-12,22H,4,6,8-10H2,1H3