2-acetamido-N-[(5-bromanylthiophen-2-yl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: 2-acetamido-N-[(5-bromanylthiophen-2-yl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: 2-acetamido-N-[(5-bromo-2-thienyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-acetamido-N-[(5-bromo-2-thiophenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: 2-acetamido-N-[(5-bromothiophen-2-yl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-acetamido-N-[(5-bromo-2-thienyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC=C(S3)Br

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C19H20BrN3O2S/c1-12(24)22-17(9-13-10-21-16-6-4-3-5-15(13)16)19(25)23(2)11-14-7-8-18(20)26-14/h3-8,10,17,21H,9,11H2,1-2H3,(H,22,24)