1-hex-5-enyl-3-methyl-4-(phenylsulfonyl)furo[3,4-b]indole

Systemtic Name: 1-hex-5-enyl-3-methyl-4-(phenylsulfonyl)furo[3,4-b]indole Openeye Name: 4-(benzenesulfonyl)-1-hex-5-enyl-3-methyl-furo[3,4-b]indole CAS Name: 4-(benzenesulfonyl)-1-hex-5-enyl-3-methylfuro[3,4-b]indole IUPAC Name: 4-(benzenesulfonyl)-1-hex-5-enyl-3-methylfuro[3,4-b]indole Traditional Name: 4-besyl-1-hex-5-enyl-3-methyl-fur[3,4-b]indole Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(O1)CCCCC=C)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(O1)CCCCC=C)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3S/c1-3-4-5-9-16-21-22-19-14-10-11-15-20(19)24(23(22)17(2)27-21)28(25,26)18-12-7-6-8-13-18/h3,6-8,10-15H,1,4-5,9,16H2,2H3