N-[3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide Openeye Name: N-[3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-propyl]pyridine-3-sulfonamide CAS Name: N-[3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]pyridine-3-sulfonamide Traditional Name: N-[3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-keto-propyl]pyridine-3-sulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)CCNS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)CCNS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-2-17-5-3-7-20-21(16-25-23(17)20)18-9-13-27(14-10-18)22(28)8-12-26-31(29,30)19-6-4-11-24-15-19/h3-7,9,11,15-16,25-26H,2,8,10,12-14H2,1H3