(5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (5-methoxy-2-methyl-1-propyl-3-indolyl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-2-methyl-1-propylindol-3-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C22H27N5O2 MolecularWeight: 393.48208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=NC=CN=C4)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=NC=CN=C4)C

InChI

InChI=1S/C22H27N5O2/c1-4-9-27-16(2)21(18-14-17(29-3)5-6-19(18)27)22(28)26-12-10-25(11-13-26)20-15-23-7-8-24-20/h5-8,14-15H,4,9-13H2,1-3H3