3-ethyl-N-[2-ethyl-3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-5-yl]benzenecarbothioamide

Systemtic Name: 3-ethyl-N-[2-ethyl-3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-5-yl]benzenecarbothioamide Openeye Name: 3-ethyl-N-[2-ethyl-3-[2-[isopropyl(methyl)amino]ethyl]-1H-indol-5-yl]benzenecarbothioamide CAS Name: 3-ethyl-N-[2-ethyl-3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-5-yl]benzenecarbothioamide IUPAC Name: 3-ethyl-N-[2-ethyl-3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-5-yl]benzenecarbothioamide Traditional Name: 3-ethyl-N-[2-ethyl-3-[2-[isopropyl(methyl)amino]ethyl]-1H-indol-5-yl]thiobenzamide Formula: C25H33N3S MolecularWeight: 407.61462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=S)NC2=CC3=C(C=C2)NC(=C3CCN(C)C(C)C)CC

Isomeric SMILES

CCC1=CC=CC(=C1)C(=S)NC2=CC3=C(C=C2)NC(=C3CCN(C)C(C)C)CC

InChI

InChI=1S/C25H33N3S/c1-6-18-9-8-10-19(15-18)25(29)26-20-11-12-24-22(16-20)21(23(7-2)27-24)13-14-28(5)17(3)4/h8-12,15-17,27H,6-7,13-14H2,1-5H3,(H,26,29)