N-[(E)-(5-bromanyl-2-methyl-indol-3-ylidene)methyl]-3-morpholin-4-ylsulfonyl-aniline

Systemtic Name: N-[(E)-(5-bromanyl-2-methyl-indol-3-ylidene)methyl]-3-morpholin-4-ylsulfonyl-aniline Openeye Name: N-[(E)-(5-bromo-2-methyl-indol-3-ylidene)methyl]-3-morpholinosulfonyl-aniline CAS Name: N-[(E)-(5-bromo-2-methyl-3-indolylidene)methyl]-3-(4-morpholinylsulfonyl)aniline IUPAC Name: N-[(E)-(5-bromo-2-methylindol-3-ylidene)methyl]-3-morpholin-4-ylsulfonylaniline Traditional Name: [(E)-(5-bromo-2-methyl-indol-3-ylidene)methyl]-(3-morpholinosulfonylphenyl)amine Formula: C20H20BrN3O3S MolecularWeight: 462.3601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1=CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C=C(C=C2)Br

Isomeric SMILES

CC\1=NC2=C(/C1=C\NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C=C(C=C2)Br

InChI

InChI=1S/C20H20BrN3O3S/c1-14-19(18-11-15(21)5-6-20(18)23-14)13-22-16-3-2-4-17(12-16)28(25,26)24-7-9-27-10-8-24/h2-6,11-13,22H,7-10H2,1H3/b19-13-