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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[5-(phenoxymethyl)furan-2-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[5-(phenoxymethyl)-2-furyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[5-(phenoxymethyl)-2-furanyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[5-(phenoxymethyl)furan-2-yl]methanone Traditional Name: (2-methylindolin-1-yl)-[5-(phenoxymethyl)-2-furyl]methanone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3/c1-15-13-16-7-5-6-10-19(16)22(15)21(23)20-12-11-18(25-20)14-24-17-8-3-2-4-9-17/h2-12,15H,13-14H2,1H3