N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-ethyl-indole-3-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-ethyl-indole-3-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1-ethyl-indole-3-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-1-ethyl-3-indolecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1-ethylindole-3-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1-ethyl-indole-3-carboxamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C21H20N6O/c1-2-26-13-18(17-8-3-4-9-19(17)26)21(28)22-15-7-5-6-14(12-15)20-23-24-25-27(20)16-10-11-16/h3-9,12-13,16H,2,10-11H2,1H3,(H,22,28)