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

Systemtic Name: [3-(3-azanylpropoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(3-aminopropoxy)phenyl]-indolin-1-yl-methanone CAS Name: [3-(3-aminopropoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(3-aminopropoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(3-aminopropoxy)phenyl]-indolin-1-yl-methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCCCN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCCCN

InChI

InChI=1S/C18H20N2O2/c19-10-4-12-22-16-7-3-6-15(13-16)18(21)20-11-9-14-5-1-2-8-17(14)20/h1-3,5-8,13H,4,9-12,19H2