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

Systemtic Name: N-[2-[(2-pyridin-4-yl-1H-indol-3-yl)sulfanyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-[2-[[2-(4-pyridyl)-1H-indol-3-yl]sulfanyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[2-[(2-pyridin-4-yl-1H-indol-3-yl)thio]ethyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[2-[(2-pyridin-4-yl-1H-indol-3-yl)sulfanyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: 2-[[2-(4-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=NC=C4

Isomeric SMILES

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

InChI

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