(6-ethyl-1H-indol-2-yl)-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: (6-ethyl-1H-indol-2-yl)-(4-phenethylpiperazin-1-yl)methanone Openeye Name: (6-ethyl-1H-indol-2-yl)-(4-phenethylpiperazin-1-yl)methanone CAS Name: (6-ethyl-1H-indol-2-yl)-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: (6-ethyl-1H-indol-2-yl)-(4-phenethylpiperazin-1-yl)methanone Traditional Name: (6-ethyl-1H-indol-2-yl)-(4-phenethylpiperazino)methanone Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-2-18-8-9-20-17-22(24-21(20)16-18)23(27)26-14-12-25(13-15-26)11-10-19-6-4-3-5-7-19/h3-9,16-17,24H,2,10-15H2,1H3