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

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[5-[(3-methylphenoxy)methyl]furan-2-yl]methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[5-[(3-methylphenoxy)methyl]-2-furyl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[5-[(3-methylphenoxy)methyl]-2-furanyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[5-[(3-methylphenoxy)methyl]furan-2-yl]methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[5-[(3-methylphenoxy)methyl]-2-furyl]methanone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)COC4=CC=CC(=C4)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)COC4=CC=CC(=C4)C

InChI

InChI=1S/C22H21NO3/c1-15-6-5-8-18(12-15)25-14-19-10-11-21(26-19)22(24)23-16(2)13-17-7-3-4-9-20(17)23/h3-12,16H,13-14H2,1-2H3/t16-/m0/s1