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

Systemtic Name: [4-(2-azanylethoxy)phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [4-(2-aminoethoxy)phenyl]-[(2S)-2-methylindolin-1-yl]methanone CAS Name: [4-(2-aminoethoxy)phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: [4-(2-aminoethoxy)phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [4-(2-aminoethoxy)phenyl]-[(2S)-2-methylindolin-1-yl]methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCCN

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCCN

InChI

InChI=1S/C18H20N2O2/c1-13-12-15-4-2-3-5-17(15)20(13)18(21)14-6-8-16(9-7-14)22-11-10-19/h2-9,13H,10-12,19H2,1H3/t13-/m0/s1