N-[2-[(2-pyridin-2-yl-1H-indol-3-yl)sulfanyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-[2-[(2-pyridin-2-yl-1H-indol-3-yl)sulfanyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-[2-[[2-(2-pyridyl)-1H-indol-3-yl]sulfanyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[2-[[2-(2-pyridinyl)-1H-indol-3-yl]thio]ethyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[2-[(2-pyridin-2-yl-1H-indol-3-yl)sulfanyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: 2-[[2-(2-pyridyl)-1H-indol-3-yl]thio]ethyl-(1-pyrrolin-2-yl)amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1CC(=NC1)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C19H20N4S/c1-2-7-15-14(6-1)19(18(23-15)16-8-3-4-10-20-16)24-13-12-22-17-9-5-11-21-17/h1-4,6-8,10,23H,5,9,11-13H2,(H,21,22)