3-(2-acetamidopropyl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 3-(2-acetamidopropyl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 3-(2-acetamidopropyl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-indole-2-carboxamide CAS Name: 3-(2-acetamidopropyl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-indole-2-carboxamide IUPAC Name: 3-(2-acetamidopropyl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 3-(2-acetamidopropyl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-indole-2-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN(C)C(=O)C2=C(C3=CC=CC=C3N2)CC(C)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)CN(C)C(=O)C2=C(C3=CC=CC=C3N2)CC(C)NC(=O)C

InChI

InChI=1S/C20H25N5O2/c1-12(21-14(3)26)10-17-16-7-5-6-8-18(16)22-19(17)20(27)25(4)11-15-9-13(2)23-24-15/h5-9,12,22H,10-11H2,1-4H3,(H,21,26)(H,23,24)