N,N-diethyl-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N,N-diethyl-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-6-oxo-pyridine-3-sulfonamide CAS Name: N,N-diethyl-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-6-oxopyridine-3-sulfonamide Traditional Name: N,N-diethyl-1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-6-keto-pyridine-3-sulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C21H25N3O4S/c1-4-15-8-7-9-17-18(12-22-21(15)17)19(25)14-23-13-16(10-11-20(23)26)29(27,28)24(5-2)6-3/h7-13,22H,4-6,14H2,1-3H3