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

Systemtic Name: [4-(2-azanylethoxy)-3-methoxy-phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(2-aminoethoxy)-3-methoxy-phenyl]-indolin-1-yl-methanone CAS Name: [4-(2-aminoethoxy)-3-methoxyphenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(2-aminoethoxy)-3-methoxyphenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(2-aminoethoxy)-3-methoxy-phenyl]-indolin-1-yl-methanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCCN

InChI

InChI=1S/C18H20N2O3/c1-22-17-12-14(6-7-16(17)23-11-9-19)18(21)20-10-8-13-4-2-3-5-15(13)20/h2-7,12H,8-11,19H2,1H3