(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: (1-propyltetrazol-5-yl)methyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C19H23N5O3/c1-4-9-23-17(20-21-22-23)11-27-19(25)18-12(2)24(13-5-6-13)16-8-7-14(26-3)10-15(16)18/h7-8,10,13H,4-6,9,11H2,1-3H3