(6-methoxy-1H-indol-2-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone CAS Name: (6-methoxy-1H-indol-2-yl)-(4-methyl-2-phenyl-1-piperazinyl)methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-(4-methyl-2-phenylpiperazin-1-yl)methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-(4-methyl-2-phenyl-piperazino)methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C21H23N3O2/c1-23-10-11-24(20(14-23)15-6-4-3-5-7-15)21(25)19-12-16-8-9-17(26-2)13-18(16)22-19/h3-9,12-13,20,22H,10-11,14H2,1-2H3