N-methyl-1-propanoyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-methyl-1-propanoyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: N-methyl-1-propanoyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]indoline-5-carboxamide CAS Name: N-methyl-1-(1-oxopropyl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: N-methyl-1-propanoyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: N-methyl-1-propionyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]indoline-5-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C23H25N5O2/c1-4-22(29)27-12-11-18-13-19(7-10-21(18)27)23(30)26(3)16(2)17-5-8-20(9-6-17)28-15-24-14-25-28/h5-10,13-16H,4,11-12H2,1-3H3