1-[3-[[4-(diethylamino)phenyl]iminomethyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[[4-(diethylamino)phenyl]iminomethyl]indol-1-yl]ethanone Openeye Name: 1-[3-[[4-(diethylamino)phenyl]iminomethyl]indol-1-yl]ethanone CAS Name: 1-[3-[[4-(diethylamino)phenyl]iminomethyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[[4-(diethylamino)phenyl]iminomethyl]indol-1-yl]ethanone Traditional Name: 1-[3-[[4-(diethylamino)phenyl]iminomethyl]indol-1-yl]ethanone Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C21H23N3O/c1-4-23(5-2)19-12-10-18(11-13-19)22-14-17-15-24(16(3)25)21-9-7-6-8-20(17)21/h6-15H,4-5H2,1-3H3