(5-methoxy-1H-indol-7-yl)-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: (5-methoxy-1H-indol-7-yl)-(4-phenethylpiperazin-1-yl)methanone Openeye Name: (5-methoxy-1H-indol-7-yl)-(4-phenethylpiperazin-1-yl)methanone CAS Name: (5-methoxy-1H-indol-7-yl)-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: (5-methoxy-1H-indol-7-yl)-(4-phenethylpiperazin-1-yl)methanone Traditional Name: (5-methoxy-1H-indol-7-yl)-(4-phenethylpiperazino)methanone Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CN2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CN2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-27-19-15-18-7-9-23-21(18)20(16-19)22(26)25-13-11-24(12-14-25)10-8-17-5-3-2-4-6-17/h2-7,9,15-16,23H,8,10-14H2,1H3