N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H32N4O2/c1-18-19(2)27-24-10-5-20(17-23(18)24)25(30)26-11-4-12-28-13-15-29(16-14-28)21-6-8-22(31-3)9-7-21/h5-10,17,27H,4,11-16H2,1-3H3,(H,26,30)