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

Systemtic Name: [4-(3-azanylpropoxy)phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [4-(3-aminopropoxy)phenyl]-[(2S)-2-methylindolin-1-yl]methanone CAS Name: [4-(3-aminopropoxy)phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: [4-(3-aminopropoxy)phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [4-(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=C(C=C3)OCCCN

Isomeric SMILES

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

InChI

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