N-[1-(2-methoxyethyl)indol-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(2-methoxyethyl)indol-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-[1-(2-methoxyethyl)indol-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: N-[1-(2-methoxyethyl)-3-indolyl]-4-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)indol-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-[1-(2-methoxyethyl)indol-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O4/c1-31-15-14-26-16-20(19-4-2-3-5-21(19)26)23-22(28)25-12-10-24(11-13-25)17-6-8-18(9-7-17)27(29)30/h2-9,16H,10-15H2,1H3,(H,23,28)