1-[(S)-(3,4-dimethoxyphenyl)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-2,3-dihydroindole

Systemtic Name: 1-[(S)-(3,4-dimethoxyphenyl)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-2,3-dihydroindole Openeye Name: 1-[(S)-(3,4-dimethoxyphenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]indoline CAS Name: 1-[(S)-(3,4-dimethoxyphenyl)-[1-(2-methoxyethyl)-5-tetrazolyl]methyl]-2,3-dihydroindole IUPAC Name: 1-[(S)-(3,4-dimethoxyphenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-2,3-dihydroindole Traditional Name: 1-[(S)-(3,4-dimethoxyphenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]indoline Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=N1)C(C2=CC(=C(C=C2)OC)OC)N3CCC4=CC=CC=C43

Isomeric SMILES

COCCN1C(=NN=N1)[C@H](C2=CC(=C(C=C2)OC)OC)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N5O3/c1-27-13-12-26-21(22-23-24-26)20(16-8-9-18(28-2)19(14-16)29-3)25-11-10-15-6-4-5-7-17(15)25/h4-9,14,20H,10-13H2,1-3H3/t20-/m0/s1