4-(4-methoxyphenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-(1-methyl-3-indolyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N4O2/c1-23-15-19(18-5-3-4-6-20(18)23)22-21(26)25-13-11-24(12-14-25)16-7-9-17(27-2)10-8-16/h3-10,15H,11-14H2,1-2H3,(H,22,26)