N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-methyl-indole-3-carboxamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-methylindole-3-carboxamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-methyl-indole-3-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=NN=C4N3CCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=NN=C4N3CCC4

InChI

InChI=1S/C16H17N5O/c1-20-10-12(11-5-2-3-6-13(11)20)16(22)17-9-15-19-18-14-7-4-8-21(14)15/h2-3,5-6,10H,4,7-9H2,1H3,(H,17,22)