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

Systemtic Name: [3-(3-azanylpropoxy)phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [3-(3-aminopropoxy)phenyl]-[(2S)-2-methylindolin-1-yl]methanone CAS Name: [3-(3-aminopropoxy)phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: [3-(3-aminopropoxy)phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [3-(3-aminopropoxy)phenyl]-[(2S)-2-methylindolin-1-yl]methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OCCCN

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14-12-15-6-2-3-9-18(15)21(14)19(22)16-7-4-8-17(13-16)23-11-5-10-20/h2-4,6-9,13-14H,5,10-12,20H2,1H3/t14-/m0/s1