N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]amine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C19H21N3O2S/c1-13-18(15-6-2-3-7-16(15)21-13)19(17-8-4-5-10-20-17)22-14-9-11-25(23,24)12-14/h2-8,10,14,19,21-22H,9,11-12H2,1H3