[4-(4-nitrophenyl)piperazin-1-yl]-[1-(phenylmethyl)-4-prop-2-enoxy-indol-2-yl]methanone

Systemtic Name: [4-(4-nitrophenyl)piperazin-1-yl]-[1-(phenylmethyl)-4-prop-2-enoxy-indol-2-yl]methanone Openeye Name: (4-allyloxy-1-benzyl-indol-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [4-(4-nitrophenyl)-1-piperazinyl]-[1-(phenylmethyl)-4-prop-2-enoxy-2-indolyl]methanone IUPAC Name: (1-benzyl-4-prop-2-enoxyindol-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (4-allyloxy-1-benzyl-indol-2-yl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H28N4O4/c1-2-19-37-28-10-6-9-26-25(28)20-27(32(26)21-22-7-4-3-5-8-22)29(34)31-17-15-30(16-18-31)23-11-13-24(14-12-23)33(35)36/h2-14,20H,1,15-19,21H2