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

Systemtic Name: [4-(2-diethylaminoethyloxy)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(2-diethylaminoethyloxy)phenyl]-indolin-1-yl-methanone CAS Name: [4-(2-diethylaminoethyloxy)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(2-diethylaminoethyloxy)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(2-diethylaminoethyloxy)phenyl]-indolin-1-yl-methanone Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O2/c1-3-22(4-2)15-16-25-19-11-9-18(10-12-19)21(24)23-14-13-17-7-5-6-8-20(17)23/h5-12H,3-4,13-16H2,1-2H3