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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]indoline-5-carboxamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C21H20N6O2/c1-13(28)26-10-9-14-11-16(5-8-19(14)26)21(29)22-17-4-2-3-15(12-17)20-23-24-25-27(20)18-6-7-18/h2-5,8,11-12,18H,6-7,9-10H2,1H3,(H,22,29)