[4-(diethylamino)phenyl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(diethylamino)phenyl]-(1H-indol-3-yl)methanone Openeye Name: [4-(diethylamino)phenyl]-(1H-indol-3-yl)methanone CAS Name: [4-(diethylamino)phenyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(diethylamino)phenyl]-(1H-indol-3-yl)methanone Traditional Name: [4-(diethylamino)phenyl]-(1H-indol-3-yl)methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c1-3-21(4-2)15-11-9-14(10-12-15)19(22)17-13-20-18-8-6-5-7-16(17)18/h5-13,20H,3-4H2,1-2H3