4-(2-methoxyphenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-methoxyphenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-(1-methyl-3-indolyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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