2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]propionamide Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C

InChI

InChI=1S/C21H21N7O2/c1-13(29)23-19(11-15-12-22-18-9-4-3-8-17(15)18)21(30)24-16-7-5-6-14(10-16)20-25-26-27-28(20)2/h3-10,12,19,22H,11H2,1-2H3,(H,23,29)(H,24,30)