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

Systemtic Name: [4-(diethylamino)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(diethylamino)phenyl]-indolin-1-yl-methanone CAS Name: [4-(diethylamino)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(diethylamino)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(diethylamino)phenyl]-indolin-1-yl-methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-3-20(4-2)17-11-9-16(10-12-17)19(22)21-14-13-15-7-5-6-8-18(15)21/h5-12H,3-4,13-14H2,1-2H3