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

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

Isomeric SMILES

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

InChI

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