[(2S)-2-methyl-2,3-dihydroindol-1-yl]-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[5-(pyrazol-1-ylmethyl)-2-furyl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[5-(1-pyrazolylmethyl)-2-furanyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[5-(pyrazol-1-ylmethyl)-2-furyl]methanone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)CN4C=CC=N4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)CN4C=CC=N4

InChI

InChI=1S/C18H17N3O2/c1-13-11-14-5-2-3-6-16(14)21(13)18(22)17-8-7-15(23-17)12-20-10-4-9-19-20/h2-10,13H,11-12H2,1H3/t13-/m0/s1