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

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

Systemtic Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide
Openeye Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide
CAS Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-methoxy-2-methyl-1-propyl-3-indolecarboxamide
IUPAC Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-methoxy-2-methyl-1-propylindole-3-carboxamide
Traditional Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide
Formula: C20H25N5O2
MolecularWeight: 367.4448
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCC3=NN=C4N3CCC4)C


Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCC3=NN=C4N3CCC4)C


InChI

InChI=1S/C20H25N5O2/c1-4-9-24-13(2)19(15-11-14(27-3)7-8-16(15)24)20(26)21-12-18-23-22-17-6-5-10-25(17)18/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,21,26)


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