[3-(ethoxymethyl)-4-methoxy-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-(ethoxymethyl)-4-methoxy-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(ethoxymethyl)-4-methoxy-phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [3-(ethoxymethyl)-4-methoxyphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(ethoxymethyl)-4-methoxyphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(ethoxymethyl)-4-methoxy-phenyl]-(2-methylindolin-1-yl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)N2C(CC3=CC=CC=C32)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N2C(CC3=CC=CC=C32)C)OC

InChI

InChI=1S/C20H23NO3/c1-4-24-13-17-12-16(9-10-19(17)23-3)20(22)21-14(2)11-15-7-5-6-8-18(15)21/h5-10,12,14H,4,11,13H2,1-3H3